Vaginal Absorption of Polyvinyl Alcohol in Fischer 344 Rats

1990 ◽  
Vol 9 (2) ◽  
pp. 71-77 ◽  
Author(s):  
J.M. Sanders ◽  
H.B. Matthews
Keyword(s):  
Molecular Weight ◽  
Polyvinyl Alcohol ◽  
Low Molecular Weight ◽  
Fischer 344 Rats ◽  
Gi Tract ◽  
Molecular Weights ◽  
Fischer 344 ◽  
Human Dose ◽  
Wide Range ◽  
Intravaginal Administration

Polyvinyl alcohol (PVA) is a polymer with a wide range of molecular weights and uses. Recently, low molecular weight formulations of PVA have been used as components of contraceptive products designed for intravaginal administration in human females. Previous studies in animals have determined that little or no absorption of PVA occurs from the gastrointestinal (GI) tract. However, there is some concern that PVA of lower molecular weights might be absorbed across membranes of the reproductive tract. Consequently, this work has investigated the absorption of low molecular weight PVA across biological membranes of the reproductive and GI tracts of Fischer 344 rats. Oral administration of ten consecutive daily doses of 14C PVA resulted in little apparent absorption of the dose from the GI tract. In contrast, intravaginal administration of 14C PVA resulted in increasing concentrations of PVA-derived radioactivity in major tissues following one, three or ten daily doses of the estimated human dose of 3 mg/kg. PVA-derived radioactivity was concentrated mainly in the liver, reaching a peak greater than 1750 ng equivalents/g tissue 24 hours following ten daily doses. Over 300 ng equivalents/g tissue were still present in the liver 30 days following the last dose.

NOM and MIB, who wins in the competition for activated carbon adsorption sites?

2004 ◽  
Vol 49 (9) ◽  
pp. 257-265 ◽  
Author(s):  
C. Hepplewhite ◽  
G. Newcombe ◽  
D.R.U. Knappe
Keyword(s):  
Molecular Weight ◽  
Activated Carbons ◽  
Background Concentration ◽  
Low Molecular Weight ◽  
Activated Carbon Adsorption ◽  
Microporous Carbons ◽  
Adsorption Sites ◽  
Carbon Adsorption ◽  
Competitive Mechanism ◽  
Wide Range

The adsorption of an odour compound common in drinking water, 2-methylisoborneol (MIB), was studied on two activated carbons in the presence of 13 well-characterised natural organic matter (NOM) solutions. It was found that, although the carbons and the NOM solutions had a wide range of characteristics, the major competitive mechanism was the same in all cases. The low molecular weight NOM compounds were the most competitive, participating in a direct competition with the MIB molecule for adsorption sites. Equivalent background concentration (EBC) calculations indicated a relatively low concentration of directly competing compounds in the NOM. Some evidence of pore restriction was also seen, with microporous carbons most affected by low molecular weight NOM, and mesoporous carbons impacted by the higher molecular weight compounds.

scholarly journals Anticoagulant Properties of a Green Algal Rhamnan-type Sulfated Polysaccharide and Its Low-molecular-weight Fragments Prepared by Mild Acid Degradation

Marine Drugs ◽  
2018 ◽  
Vol 16 (11) ◽  
pp. 445 ◽  
Author(s):  
Xue Liu ◽  
Peng Du ◽  
Xiao Liu ◽  
Sujian Cao ◽  
Ling Qin ◽  
...  
Keyword(s):  
Molecular Weight ◽  
Anticoagulant Activity ◽  
Sulfated Polysaccharide ◽  
Low Molecular Weight ◽  
Thrombin Time ◽  
Acid Degradation ◽  
Molecular Weights ◽  
Green Algal

The active sulfated polysaccharide from seaweed possesses important pharmaceutical and biomedical potential. In the study, Monostroma sulfated polysaccharide (MSP) was obtained from Monostroma angicava, and the low-molecular-weight fragments of MSP (MSP-Fs: MSP-F1–MSP-F6) were prepared by controlled acid degradation. The molecular weights of MSP and MSP-F1–MSP-F6 were 335 kDa, 240 kDa, 90 kDa, 40 kDa, 24 kDa, 12 kDa, and 6.8 kDa, respectively. The polysaccharides were sulfated rhamnans that consisted of →3)-α-l-Rhap-(1→ and →2)-α-l-Rhap-(1→ units with partial sulfation at C-2 of →3)-α-l-Rhap-(1→ and C-3 of →2)-α-l-Rhap-(1→. Anticoagulant properties in vitro of MSP and MSP-F1–MSP-F6 were evaluated by studying the activated partial thromboplastin time, thrombin time, and prothrombin time. Anticoagulant activities in vivo of MSP and MSP-F4 were further evaluated; their fibrin(ogen)olytic activities in vivo and thrombolytic properties in vitro were also assessed by D-dimer, fibrin degradation products, plasminogen activator inhibitior-1, and clot lytic rate assays. The results showed that MSP and MSP-F1–MSP-F4 with molecular weights of 24–240 kDa had strong anticoagulant activities. A decrease in the molecular weight of MSP-Fs was accompanied by a decrease in the anticoagulant activity, and higher anticoagulant activity requires a molecular weight of over 12 kDa. MSP and MSP-F4 possessed strong anticoagulant activities in vivo, as well as high fibrin(ogen)olytic and thrombolytic activities. MSP and MSP-F4 have potential as drug or helpful food supplements for human health.

scholarly journals Biodegradation of low molecular weight polyacrylamide under aerobic and anaerobic conditions: effect of the molecular weight

2020 ◽  
Vol 81 (2) ◽  
pp. 301-308 ◽  
Author(s):  
Wenzhe Song ◽  
Yu Zhang ◽  
Amir Hossein Hamidian ◽  
Min Yang
Keyword(s):  
Molecular Weight ◽  
High Molecular Weight ◽  
Carbon Chain ◽  
Anaerobic Treatment ◽  
Low Molecular Weight ◽  
Amino Groups ◽  
Molecular Weights ◽  
Weight One ◽  
Hydrolysis Of ◽  
Aerobic And Anaerobic

Abstract The biodegradation of polyacrylamide (PAM) includes the hydrolysis of amino groups and cleavage of the carbon chain; however, the effect of molecular weight on the biodegradation needs further investigations. In this study, biodegradation of low molecular weight PAM (1.6 × 106 Da) was evaluated in two aerobic (25 °C and 40 °C) and two anaerobic (35 °C and 55 °C) reactors over 100 days. The removal of the low molecular weight PAM (52.0–52.6%) through the hydrolysis of amino groups by anaerobic treatment (35 °C and 55 °C) was much higher than that of the high molecular weight (2.2 × 107 Da, 11.2–17.0%) observed under the same conditions. The molecular weight was reduced from 1.6 × 106 to 6.45–7.42 × 105 Da for the low molecular weight PAM, while the high molecular weight PAM declined from 2.2 × 107 to 3.76–5.87 × 106 Da. The results showed that the amino hydrolysis of low molecular weight PAM is easier than that of the high molecular weight one, while the cleavage of its carbon chain is still difficult. The molecular weights of PAM in the effluents from the two aerobic reactors (25 °C and 40 °C) were further reduced to 4.31 × 105 and 5.68 × 105 Da by the biofilm treatment, respectively. The results would be useful for the management of wastewater containing PAM.

Comparison of exopolysaccharides from mucoid and nonmucoid strains of Clavibacter michiganensis subspecies sepedonicus

1993 ◽  
Vol 39 (3) ◽  
pp. 291-296 ◽  
Author(s):  
Paul J. Henningson ◽  
Neil C. Gudmestad
Keyword(s):  
Molecular Weight ◽  
High Performance ◽  
Size Exclusion ◽  
Enzyme Linked Immunosorbent Assay ◽  
Low Molecular Weight ◽  
Neutral Sugar ◽  
Clavibacter Michiganensis ◽  
Serological Reaction ◽  
Molecular Weights ◽  
Exclusion Chromatography

The exopolysaccharides produced by six strains of Clavibacter michiganensis ssp. sepedonicus were isolated and purified by liquid chromatography. Neutral sugar composition and molecular weights were determined for each polysaccharide fraction, using gas chromatography and high-performance size-exclusion chromatography. The serological reaction of each fraction was tested using enzyme-linked immunosorbent assay. Exopolysaccharide from nonmucoid strains contained only low molecular weight polysaccharides (1.5 × 103 to 1.1 × 104). Exopolysaccharide from mucoid and intermediate strains could be separated into low (4.0 × 103 to 1.1 × 104) molecular weight and high (5.0 × 105 to 1.6 × 106) molecular weight fractions. High molecular weight polysaccharides were composed almost exclusively of galactose, glucose, and fucose. The ratios of these sugars were highly variable among strains. Low molecular weight polysaccharides were primarily composed of galactose with significant and varying amounts of glucose, rhamnose, mannose, and ribose. All polysaccharide fractions except one, produced by a nonmucoid strain, reacted in the immunoassay test.Key words: exopolysaccharide, polysaccharide, Clavibacter, michiganensis, sepedonicus.

Glass Transition and Ultrasonic Relaxation in Polystyrene

1996 ◽  
Vol 455 ◽  
Author(s):  
A. Sahnoune ◽  
L. Piché
Keyword(s):  
Molecular Weight ◽  
Relaxation Time ◽  
Glass Transition ◽  
Low Temperatures ◽  
Relaxation Modulus ◽  
Low Molecular Weight ◽  
Relaxation Model ◽  
Fragility Index ◽  
Molecular Weights ◽  
Ultrasonic Relaxation

ABSTRACTWe present measurements of the glass transition and the ultrasonic relaxation modulus in a series of monodisperse polystyrenes. The temperature dependence of the modulus was analyzed using Havriliak-Negami relaxation model (HN) and Vogel-Tammann-Fulcher equation (VTF) for the relaxation time. The results allowed us to determine the fragility index, m, which decreases with increasing molecular weight, Mn. Furthermore, the relaxation time was found to saturate at high molecular weights and varies as Mnp, in the low molecular weight region. The exponent is p≈2 at high temperatures and p ≈ 7 at low temperatures close to Tg.

scholarly journals Effects Of Environmental Factors On The Dispersion Behavior Of Iron Oxide In Aqueous Solutions With Poly Acrylic Acid

2015 ◽  
Vol 60 (2) ◽  
pp. 1561-1564
Author(s):  
E.-H. Lee ◽  
K.-M. Kim ◽  
W.-Y. Maeng ◽  
D.-H. Hur
Keyword(s):  
Molecular Weight ◽  
Acrylic Acid ◽  
High Molecular Weight ◽  
Low Molecular Weight ◽  
Solution Ph ◽  
Molecular Weights ◽  
Aqueous Suspensions ◽  
Magnetite Particles ◽  
The Stability ◽  
Poly Acrylic Acid

Abstract After preparing aqueous suspensions from magnetite particles with a poly-acrylic acid, we investigated the effects of several experimental parameters. We characterized the stability of the suspensions using visual inspection, sedimentation, adsorption, and thermal stability of the dispersant. The dispersion stability is affected by the solution pH, the concentrations of magnetite particles, the molecular weight, the concentration of the dispersants, and the temperature. The stability of the suspensions increased as the concentration of the dispersant and the temperature increased. In terms of the molecular weights of the dispersant, the suspensions with dispersant of low-molecular weight (1800) were more stable than those of high-molecular weight (250000) at room temperature. However, at high temperature the suspensions with high-molecular weight showed stability. The adsorption efficiency of the dispersant was very low. The dispersant of high-molecular weight showed a higher thermal integrity than that of low-molecular weight. From this work, we obtained the optimum conditions for stable aqueous suspensions of magnetite particles.

Molecular Weight Determinations Of Low Molecular Weight (LMW) Heparins By Ultracentrifugation And High Pressure Liquid Chromatography

1981 ◽  
Author(s):  
Grant Barlow ◽  
N Sugisaka ◽  
F J Petracek
Keyword(s):  
Molecular Weight ◽  
High Pressure ◽  
Liquid Chromatography ◽  
High Pressure Liquid Chromatography ◽  
Low Molecular Weight ◽  
Analytical Ultracentrifuge ◽  
Molecular Weights ◽  
Molecular Weight Distributions ◽  
Weight Distributions ◽  
Heparin Fractions

Molecular weights were independently determined on nitrous acid depolymerized LMW heparin fractions ranging from 2-15 daltons using the analytical ultracentrifuge and high pressure liquid chromatography (HPLC).Sedimentation-diffusion equilibria were obtained in the analytical ultracentrifuge using speeds ranging from 20,000 to 56,000 rpm. Near theta conditions were obtained using 0.5M NaCl as the solvent. Calculations of molecular weight distributions and, from those figures, weight average molecular weights were made using the method described by Scholte (N.Y. Acad Sci. 164, 156, 1969). The results show that weight average values as low as 2,000 daltons can be determined.Sedimentation-diffusion equilibria were obtained in the analytical ultracentrifuge using speeds ranging from 20,000 to 56,000 rpm. Near theta conditions were obtained using 0.5M NaCl as the solvent. Calculations of molecular weight distributions and, from those figures, weight average molecular weights were made using the method described by Scholte (N.Y. Acad Sci. 164, 156, 1969). The results show that weight average values as low as 2,000 daltons can be determined.The HPLC results were obtained using previously described methods (Fed Proc. 36, 89, 1977) and a new highly efficient gel column (TSK gels). Fractionated dextrans were used as reference standards.

Low molecular weight gels: potential in remediation of crude oil spillage and recovery

RSC Advances ◽  
2016 ◽  
Vol 6 (58) ◽  
pp. 53415-53420 ◽  
Author(s):  
Ch. Siva Kesava Raju ◽  
Bhaskar Pramanik ◽  
Tanmoy Kar ◽  
Peddy V. C. Rao ◽  
Nettem V. Choudary ◽  
...  
Keyword(s):  
Molecular Weight ◽  
Crude Oil ◽  
Potential Application ◽  
Crude Oils ◽  
Low Molecular Weight ◽  
Oil Spillage ◽  
Wide Range ◽  
First Time

A molecular gelator which has strong gelation ability for different crude oils (light to heavy crudes), and a wide range of refinery products is reported for the first time for its potential application in oil spillage/recovery.

Viscoelastic relaxation in poly-1-butenes of low molecular weight

1967 ◽  
Vol 300 (1462) ◽  
pp. 356-372 ◽  
Keyword(s):  
Molecular Weight ◽  
Steady Flow ◽  
Simple Liquid ◽  
Viscoelastic Relaxation ◽  
Low Frequencies ◽  
Chain Polymer ◽  
Molecular Weights ◽  
Wide Range ◽  
Volume Equation ◽  
Rouse Theory

Measurements have been made of the viscoelastic properties of a range of poly-1-butene liquids of different molecular weights under cyclic shearing stress. The five liquids studied range in steady-flow viscosity at 20 °C from 5.5 to 9330 P corresponding to number average molecular weights from 448 to 2700. Measurements over the temperature range – 60 to +90 °C were made at frequencies of alternating shear of 64 kc/s, 6, 18 and 30 Mc/s. The liquid of lowest molecular weight (448) was nominally pure, having eight repeat units, while the remaining four each had a distribution of molecular weights. In all cases, the dependence of steady flow viscosity upon temperature follows the equation In η = A + B /(T - T 0 ), (1) which is derived from the free-volume equation with a linear dependence of density upon temperature. Recent measurements on a wide range of pure liquids which have viscosities described by equation (1) have been interpreted in terms of a simple phenomenological model for viscoelastic relaxation which allows the behaviour to be predicted (Barlow, Erginsav & Lamb 1967 b ). Analysis of the present results on the liquid of lowest molecular weight shows that the measured behaviour can also be described by this model. For the four liquids of higher molecular weight a second relaxation process is found at lower frequencies. This is attributed to the increased chain length of the molecules giving rise to 'quasi-Rouse’ modes of motion. At low frequencies the results for these four liquids show a behaviour intermediate between that of a simple liquid and that exhibited by a long chain polymer which conforms to the extended form of the Rouse theory.

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