(S)-3-HYDROXY-2-PHENYL-PROPIONIC ACID (1R,3S,5R,6S)-6-HYDROXY-8-METHYL-8-AZA-BICYCLO[3.2.1]OCT-3-YL ESTER

Modify Date: 2025-08-25 11:40:25

(S)-3-HYDROXY-2-PHENYL-PROPIONIC ACID (1R,3S,5R,6S)-6-HYDROXY-8-METHYL-8-AZA-BICYCLO[3.2.1]OCT-3-YL ESTER Structure
(S)-3-HYDROXY-2-PHENYL-PROPIONIC ACID (1R,3S,5R,6S)-6-HYDROXY-8-METHYL-8-AZA-BICYCLO[3.2.1]OCT-3-YL ESTER structure
 Common Name (S)-3-HYDROXY-2-PHENYL-PROPIONIC ACID (1R,3S,5R,6S)-6-HYDROXY-8-METHYL-8-AZA-BICYCLO[3.2.1]OCT-3-YL ESTER
CAS Number 85760-60-7 Molecular Weight 305.36900
Density N/A Boiling Point N/A
Molecular Formula C17H23NO4 Melting Point N/A
MSDS USA Flash Point N/A

 Names

Name (-)-Anisodamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H23NO4
Molecular Weight 305.36900
Exact Mass 305.16300
PSA 70.00000
LogP 0.83960

 Synonyms

anisodamine
(1R,2'S,3S,5R,6S)-6-hydroxyhyoscyamine
(3S,6R,2'S)-6β-hydroxyhyoscyamine
6β-Hydroxyhyoscyamine
6-(S)-hydroxyhyoscyamine
6-hydroxyhyoscyamine
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(S)-3-HYDROXY-2-PHENYL-PROPIONIC ACID (1R,3S,5R,6S)-6-HYDROXY-8-METHYL-8-AZA-BICYCLO[3.2.1]OCT-3-YL ESTER suppliers

(S)-3-HYDROXY-2-PHENYL-PROPIONIC ACID (1R,3S,5R,6S)-6-HYDROXY-8-METHYL-8-AZA-BICYCLO[3.2.1]OCT-3-YL ESTER price

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Chemsrc provides CAS#:85760-60-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-3-HYDROXY-2-PHENYL-PROPIONIC ACID (1R,3S,5R,6S)-6-HYDROXY-8-METHYL-8-AZA-BICYCLO[3.2.1]OCT-3-YL ESTER>> amp version: (S)-3-HYDROXY-2-PHENYL-PROPIONIC ACID (1R,3S,5R,6S)-6-HYDROXY-8-METHYL-8-AZA-BICYCLO[3.2.1]OCT-3-YL ESTER

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