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

Modify Date: 2025-08-20 16:09:41

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 structure
 Common 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 Number 136310-66-2 Molecular Weight 361.47800
Density N/A Boiling Point N/A
Molecular Formula C18H19NO3S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (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
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C18H19NO3S2
Molecular Weight 361.47800
Exact Mass 361.08100
PSA 106.25000
LogP 2.92780

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

(1R,3S,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-6-EN-3-YL-2'-HYDROXY-2',2'-DI(THIOPHEN-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
Tiotropium Bromide Impurity 4
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Chemsrc provides CAS#:136310-66-2 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(1R,3S,5S)-8-Methyl-8-azabicyclo[3,2,1]oct-6-en-yl-2-hydroxy-2,2-dithiophen-2-yl acetate>> amp version: rel-(1R,3S,5S)-8-Methyl-8-azabicyclo[3,2,1]oct-6-en-yl-2-hydroxy-2,2-dithiophen-2-yl acetate

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