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

Base Information

Chemical Name:Pyrrolidinium, 3-(((2S)-cyclopentylhydroxyphenylacetyl)oxy)-1,1-dimethyl-, bromide, (3S)-
CAS No.:201667-20-1
Molecular Formula:Br*C₁₉H₂₈NO₃
Molecular Weight:398.34
Hs Code.:
UNII:RSJ51H051V
ChEMBL ID:CHEMBL1333146
Wikidata:Q27288269
Mol file:201667-20-1.mol

Synonyms:201667-20-1;Pyrrolidinium, 3-(((2S)-cyclopentylhydroxyphenylacetyl)oxy)-1,1-dimethyl-, bromide, (3S)-;Glycopyrrolate, (2S,3'S)-;RSJ51H051V;Glycopyrrolate, (S-(R*,R*))-;Glycopyrronium bromide, (2S,3'S)-;(S)-3-((S)-2-Cyclopentyl-2-hydroxy-2-phenylacetoxy)-1,1-dimethylpyrrolidin-1-ium bromide;[(3S)-1,1-dimethylpyrrolidin-1-ium-3-yl] (2S)-2-cyclopentyl-2-hydroxy-2-phenylacetate;bromide;Pyrrolidinium, 3-((cyclopentylhydroxyphenylacetyl)oxy)-1,1-dimethyl-, bromide, (S-(R*,R*))-;(3S)-3-(((2S)-2-Cyclopentyl-2-hydroxy-2-phenylacetyl)oxy)-1,1-dimethylpyrrolidinium bromide (1:1);Pyrrolidinium, 3-(((2S)-2-cyclopentyl-2-hydroxy-2-phenylacetyl)oxy)-1,1-dimethyl-, bromide (1:1), (3S)-;(2S,3'S)-glycopyrrolate;(2S,3'S)-Glycopyrrolate Bromide;UNII-RSJ51H051V;Glycopyrrolate Erythro Isomer;MLS001165697;SCHEMBL132614;CHEMBL1333146;HMS2233G20;SMR000550482;CS-0120789;Q27288269

Suppliers and Price of Pyrrolidinium, 3-(((2S)-cyclopentylhydroxyphenylacetyl)oxy)-1,1-dimethyl-, bromide, (3S)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 8 raw suppliers

Chemical Property of Pyrrolidinium, 3-(((2S)-cyclopentylhydroxyphenylacetyl)oxy)-1,1-dimethyl-, bromide, (3S)-

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:: 98% ^*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-]

Technology Process of Pyrrolidinium, 3-(((2S)-cyclopentylhydroxyphenylacetyl)oxy)-1,1-dimethyl-, bromide, (3S)-

There total 32 articles about Pyrrolidinium, 3-(((2S)-cyclopentylhydroxyphenylacetyl)oxy)-1,1-dimethyl-, bromide, (3S)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 75.0%

: C₁₇H₂₂Br₂O₃

: 124-40-3
dimethyl amine

: 596-51-0,129784-12-9,201667-20-1,53808-86-9,58493-54-2
glycopyrronium bromide

Guidance literature:: With potassium carbonate; In methanol; at 65 ℃;

Reference yield: 63.0%

: 74-83-9
methyl bromide

: 1-methylpyrrolidin-3-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate 5-nitroisophthalic acid

: 596-51-0,129784-12-9,201667-20-1,53808-86-9,58493-54-2
(3RS)-3-[(2SR)-(2-cyclopentyl-2-hydroxy-2-phenyl-acetyl)oxy]-1,1-dimethylpyrrolidinium bromide

Guidance literature:: 1-methylpyrrolidin-3-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate 5-nitroisophthalic acid; With potassium carbonate; In Isopropyl acetate; water; for 0.25h; Industrial scale;

methyl bromide; In ethyl acetate; at 0 - 20 ℃; for 5h; Industrial scale;