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Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > 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 structure, CAS 136310-66-2

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

CAS Number136310-66-2

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

Molecular FormulaC18H19NO3S2

Molecular Weight456.42

Purity98.00%

Density

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Melting Point

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Cat. No.: 2A-1195400 Purity: 98.00%
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Quality Control of [ 136310-66-2 ] Purity: 98.00% SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number136310-66-2
Catalog No.2A-1195400
Chinese Namerel-(1R,3S,5S)-8-甲基-8-氮杂双环[3,2,1]辛-6-烯-基-2-羟基-2,2-二噻吩-2-基乙酸酯
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
Molecular FormulaC18H19NO3S2
Molecular Weight456.42
Purity98.00
PubChem ID16256078
MDL NumberMFCD29036933
SMILESCN1C2C=CC1CC(OC(=O)C(O)(c1cccs1)c1cccs1)C2
InChIInChI=1S/C18H19NO3S2/c1-19-12-6-7-13(19)11-14(10-12)22-17(20)18(21,15-4-2-8-23-15)16-5-3-9-24-16/h2-9,12-14,21H,10-11H2,1H3/t12-,13+,14?
InChI KeyWUOOUIFCFAXEKJ-PBWFPOADSA-N
NACRES CodeNA.24
UNSPSC41116107
MSDSmsds/197098_1_136310_66_2.pdf
Transport InfoProduct name: Tiotropium bromide monohydrate impurity D
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