(4aS,4bR,8S,10aR,10bS,12aS)-10a,12a-dimethyl-1,2,3,4,4a,4b,5,7,8,9,10,10b,11,12-tetradecahydronaphtho[2,1-f]quinolin-8-ol

Modify Date: 2024-01-21 18:40:47

(4aS,4bR,8S,10aR,10bS,12aS)-10a,12a-dimethyl-1,2,3,4,4a,4b,5,7,8,9,10,10b,11,12-tetradecahydronaphtho[2,1-f]quinolin-8-ol Structure
(4aS,4bR,8S,10aR,10bS,12aS)-10a,12a-dimethyl-1,2,3,4,4a,4b,5,7,8,9,10,10b,11,12-tetradecahydronaphtho[2,1-f]quinolin-8-ol structure
Common Name (4aS,4bR,8S,10aR,10bS,12aS)-10a,12a-dimethyl-1,2,3,4,4a,4b,5,7,8,9,10,10b,11,12-tetradecahydronaphtho[2,1-f]quinolin-8-ol
CAS Number 6961-52-0 Molecular Weight 289.45600
Density 1.08g/cm3 Boiling Point 415.7ºC at 760 mmHg
Molecular Formula C19H31NO Melting Point N/A
MSDS N/A Flash Point 87.9ºC

 Names

Name (4aS,4bR,8S,10aR,10bS,12aS)-10a,12a-dimethyl-1,2,3,4,4a,4b,5,7,8,9,10,10b,11,12-tetradecahydronaphtho[2,1-f]quinolin-8-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.08g/cm3
Boiling Point 415.7ºC at 760 mmHg
Molecular Formula C19H31NO
Molecular Weight 289.45600
Flash Point 87.9ºC
Exact Mass 289.24100
PSA 32.26000
LogP 3.98090
Index of Refraction 1.56

 Synthetic Route

~%

(4aS,4bR,8S,10aR,10bS,12aS)-10a,12a-dimethyl-1,2,3,4,4a,4b,5,7,8,9,10,10b,11,12-tetradecahydronaphtho[2,1-f]quinolin-8-ol Structure

(4aS,4bR,8S,10a...

CAS#:6961-52-0

Literature: Searle and Co. Patent: US2738350 , 1954 ;

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

17a-aza-D-homo-androst-4-ene-3,17-dione