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Pyrrolidinium, 3-(((2S)-cyclopentylhydroxyphenylacetyl)oxy)-1,1-dimethyl-, bromide, (3R)-

Base Information
  • Chemical Name:Pyrrolidinium, 3-(((2S)-cyclopentylhydroxyphenylacetyl)oxy)-1,1-dimethyl-, bromide, (3R)-
  • CAS No.:129784-11-8
  • Molecular Formula:C19H28 N O3 . Br
  • Molecular Weight:0
  • Hs Code.:
  • UNII:VGB6MN0Z00
  • Wikidata:Q27162964
  • Mol file:129784-11-8.mol
Pyrrolidinium, 3-(((2S)-cyclopentylhydroxyphenylacetyl)oxy)-1,1-dimethyl-, bromide, (3R)-

Synonyms:129784-11-8;VGB6MN0Z00;Glycopyrrolate, (2S,3'R)-;Glycopyrrolate, (R-(R*,S*))-;Glycopyrronium bromide, (2S,3'R)-;Pyrrolidinium, 3-(((2S)-cyclopentylhydroxyphenylacetyl)oxy)-1,1-dimethyl-, bromide, (3R)-;(R)-3-((S)-2-Cyclopentyl-2-hydroxy-2-phenylacetoxy)-1,1-dimethylpyrrolidin-1-ium bromide;Pyrrolidinium, 3-((cyclopentylhydroxyphenylacetyl)oxy)-1,1-dimethyl-, bromide, (R-(R*,S*))-;(3R)-3-(((2S)-2-Cyclopentyl-2-hydroxy-2-phenylacetyl)oxy)-1,1-dimethylpyrrolidinium bromide (1:1);[(3R)-1,1-dimethylpyrrolidin-1-ium-3-yl] (2S)-2-cyclopentyl-2-hydroxy-2-phenylacetate;bromide;Pyrrolidinium, 3-(((2S)-2-cyclopentyl-2-hydroxy-2-phenylacetyl)oxy)-1,1-dimethyl-, bromide (1:1), (3R)-;Pyrrolidinium, 3-[(cyclopentylhydroxyphenylacetyl)oxy]-1,1-dimethyl-, bromide, [R-(R*,S*)]-;UNII-VGB6MN0Z00;(2S,3'R)-glycopyrrolate;SCHEMBL417980;Glycopyrrolate, (2S,3/'R)-;(2S,3R)-glycopyrronium bromide;CHEBI:90973;CS-0120786;Q27162964;(3R)-3-{[(2S)-2-cyclopentyl-2-hydroxy-2-phenylacetyl]oxy}-1,1-dimethylpyrrolidin-1-ium bromide

Suppliers and Price of Pyrrolidinium, 3-(((2S)-cyclopentylhydroxyphenylacetyl)oxy)-1,1-dimethyl-, bromide, (3R)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 5 raw suppliers
Chemical Property of Pyrrolidinium, 3-(((2S)-cyclopentylhydroxyphenylacetyl)oxy)-1,1-dimethyl-, bromide, (3R)-
Chemical Property:
  • PSA:46.53000 
  • LogP:-0.58090 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:397.12526
  • Heavy Atom Count:24
  • Complexity:424
Purity/Quality:

≥95% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C[N+]1(CCC(C1)OC(=O)C(C2CCCC2)(C3=CC=CC=C3)O)C.[Br-]
  • Isomeric SMILES:C[N+]1(CC[C@H](C1)OC(=O)[C@](C2CCCC2)(C3=CC=CC=C3)O)C.[Br-]
  • Uses Pyrrolidinium, 3-[[(2S)-cyclopentylhydroxyphenylacetyl]oxy]-1,1-dimethyl Bromide (1:1) is used a form of peptic ulcer treatments in the form of orally disintegrating tablets. It has also been used in oil-water emulsions for cosmetic uses and diseases that cause excessive sweating in the form of topical creams
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