ChemicalBook > Product Catalog >Analytical Chemistry >Standard >Pharmaceutical Impurity Reference Standards >rel-(1R,3S,5S)-8-Methyl-8-azabicyclo[3,2,1]oct-6-en-yl-2-hydroxy-2,2-dithiophen-2-yl acetate

rel-(1R,3S,5S)-8-Methyl-8-azabicyclo[3,2,1]oct-6-en-yl-2-hydroxy-2,2-dithiophen-2-yl acetate

rel-(1R,3S,5S)-8-Methyl-8-azabicyclo[3,2,1]oct-6-en-yl-2-hydroxy-2,2-dithiophen-2-yl acetate Suppliers list
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Products Intro: Product Name:Tiotropium Bromide EP Impurity D
CAS:136310-66-2
Purity:0.99 Package:10mg;25mg;50mg;100mg
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Products Intro: Product Name:Tiotropium Bromide EP Impurity D
CAS:136310-66-2
Purity:0.99 Package:5KG;1KG
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Products Intro: Product Name:Tiotropium Bromide Impurity 4(Tiotropium Bromide EP Impurity D)
CAS:136310-66-2
Purity:0.95 Package:Vials
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Products Intro: Product Name:Tiotropium EP Impurity D
CAS:136310-66-2
Purity:98% Package:25mg, 50mg,100mg,200mg
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Products Intro: Product Name:rel-(1R,3S,5S)-8-Methyl-8-azabicyclo[3,2,1]oct-6-en-yl-2-hydroxy-2,2-dithiophen-2-yl acetate
CAS:136310-66-2
Package:100Mg,1g
rel-(1R,3S,5S)-8-Methyl-8-azabicyclo[3,2,1]oct-6-en-yl-2-hydroxy-2,2-dithiophen-2-yl acetate Basic information
Product Name:rel-(1R,3S,5S)-8-Methyl-8-azabicyclo[3,2,1]oct-6-en-yl-2-hydroxy-2,2-dithiophen-2-yl acetate
Synonyms:rel-(1R,3S,5S)-8-Methyl-8-azabicyclo[3,2,1]oct-6-en-yl-2-hydroxy-2,2-dithiophen-2-yl acetate;Tiotropium EP Impurity D;2-Thiopheneacetic acid, α-hydroxy-α-2-thienyl-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl ester;Tiotropium Bromide EP Impurity D;(1R,3S,5S)-2'-hydroxy-2',2'-di(thiophen-2''-yl)acetic acid 8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl ester;Tiotropium Bromide Impurity 4(Tiotropium Bromide EP Impurity D);Tiotropium Impurity 30
CAS:136310-66-2
MF:C18H19NO3S2
MW:361.47
EINECS:
Product Categories:Aromatics, Heterocycles, Pharmaceuticals, Intermediates & Fine Chemicals, Sulfur & Selenium Compounds
Mol File:136310-66-2.mol
rel-(1R,3S,5S)-8-Methyl-8-azabicyclo[3,2,1]oct-6-en-yl-2-hydroxy-2,2-dithiophen-2-yl acetate Structure
rel-(1R,3S,5S)-8-Methyl-8-azabicyclo[3,2,1]oct-6-en-yl-2-hydroxy-2,2-dithiophen-2-yl acetate Chemical Properties
Boiling point 522.8±50.0 °C(Predicted)
density 1.39±0.1 g/cm3(Predicted)
solubility DMSO (Slightly, Heated), Methanol (Slightly)
pka10.33±0.29(Predicted)
form Solid
color Pale Orange to Brown
Stability:Hygroscopic
Safety Information
MSDS Information
rel-(1R,3S,5S)-8-Methyl-8-azabicyclo[3,2,1]oct-6-en-yl-2-hydroxy-2,2-dithiophen-2-yl acetate Usage And Synthesis
Uses(1R,3S,5S)-8-Methyl-8-azabicyclo[3,2,1]oct-6-en-yl-2-hydroxy-2,2-dithiophen-2-ylacetate is an impurity in the synthesis of Tiotropium Bromide (T444850), a muscarinic receptor antagonist. Bronchodilator.
rel-(1R,3S,5S)-8-Methyl-8-azabicyclo[3,2,1]oct-6-en-yl-2-hydroxy-2,2-dithiophen-2-yl acetate Preparation Products And Raw materials
Tag:rel-(1R,3S,5S)-8-Methyl-8-azabicyclo[3,2,1]oct-6-en-yl-2-hydroxy-2,2-dithiophen-2-yl acetate(136310-66-2) Related Product Information
Ethanedioic acid,1-methyl ester, potassium salt (1:1) Scopine Methobromide (1α,2β,4β,5α)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7α-ol Tiotropium bromide Tiotropium-D6 Bromide trans-trans-4,4'-iminodimethylenedi(cyclohexanecarboxylic acid) Torsemide Related Compound 1 DesvancosaMinyl VancoMycin Vancomycin hydrochloride Teloidine 2,3-Dibromothiophene Tiotropium bromide Impurity 16 BIS(2-THIENYL) KETONE Methyl 2,2-dithienylglycolate D-Tyrosine N-Butylsulfonyl-O-(4-(4-pyridinyl)butyl)-L-tyrosine TiotropiuM BroMide IMpurity I 2-HYDROXY-2,2-BIS(2-THIENYL) ACETIC ACID