S-[(4R,4aR,7R,7aR,12bS)-3-(cyclopropylmethyl)-9-hydroxy-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl] ethanethioate

Modify Date: 2024-07-18 15:12:59

S-[(4R,4aR,7R,7aR,12bS)-3-(cyclopropylmethyl)-9-hydroxy-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl] ethanethioate Structure
S-[(4R,4aR,7R,7aR,12bS)-3-(cyclopropylmethyl)-9-hydroxy-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl] ethanethioate structure
 Common Name S-[(4R,4aR,7R,7aR,12bS)-3-(cyclopropylmethyl)-9-hydroxy-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl] ethanethioate
CAS Number 129224-33-5 Molecular Weight 383.50400
Density 1.4g/cm3 Boiling Point 548.6ºC at 760 mmHg
Molecular Formula C22H25NO3S Melting Point N/A
MSDS N/A Flash Point 285.6ºC

 Names

Name S-[(4R,4aR,7R,7aR,12bS)-3-(cyclopropylmethyl)-9-hydroxy-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl] ethanethioate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4g/cm3
Boiling Point 548.6ºC at 760 mmHg
Molecular Formula C22H25NO3S
Molecular Weight 383.50400
Flash Point 285.6ºC
Exact Mass 383.15600
PSA 75.07000
LogP 3.20360
Vapour Pressure 1.2E-12mmHg at 25°C
Index of Refraction 1.698

 Synonyms

kt 89
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Chemsrc provides CAS#:129224-33-5 MSDS, density, melting point, boiling point, structure, etc. Its name is S-[(4R,4aR,7R,7aR,12bS)-3-(cyclopropylmethyl)-9-hydroxy-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl] ethanethioate>> amp version: S-[(4R,4aR,7R,7aR,12bS)-3-(cyclopropylmethyl)-9-hydroxy-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl] ethanethioate

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