1H-Indeno[5,4-f]quinolin-7-ol,1-(2-chloroethyl)hexadecahydro-4a,6a-dimethyl-, hydrochloride,(4aR,4bS,6aS,7S,9aS,9bR,11aR)- (9CI)

Modify Date: 2024-01-17 09:30:38

1H-Indeno[5,4-f]quinolin-7-ol,1-(2-chloroethyl)hexadecahydro-4a,6a-dimethyl-, hydrochloride,(4aR,4bS,6aS,7S,9aS,9bR,11aR)- (9CI) Structure
1H-Indeno[5,4-f]quinolin-7-ol,1-(2-chloroethyl)hexadecahydro-4a,6a-dimethyl-, hydrochloride,(4aR,4bS,6aS,7S,9aS,9bR,11aR)- (9CI) structure
Common Name 1H-Indeno[5,4-f]quinolin-7-ol,1-(2-chloroethyl)hexadecahydro-4a,6a-dimethyl-, hydrochloride,(4aR,4bS,6aS,7S,9aS,9bR,11aR)- (9CI)
CAS Number 72204-78-5 Molecular Weight 376.40400
Density 1.092g/cm3 Boiling Point 436.1ºC at 760 mmHg
Molecular Formula C20H35Cl2NO Melting Point N/A
MSDS N/A Flash Point 217.6ºC

 Names

Name (1S,3aS,3bR,5aR,9aR,9bS,11aS)-6-(2-chloroethyl)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-ol,hydrochloride

 Chemical & Physical Properties

Density 1.092g/cm3
Boiling Point 436.1ºC at 760 mmHg
Molecular Formula C20H35Cl2NO
Molecular Weight 376.40400
Flash Point 217.6ºC
Exact Mass 375.21000
PSA 23.47000
LogP 5.03300
Index of Refraction 1.532

 Synthetic Route

~75%

1H-Indeno[5,4-f]quinolin-7-ol,1-(2-chloroethyl)hexadecahydro-4a,6a-dimethyl-, hydrochloride,(4aR,4bS,6aS,7S,9aS,9bR,11aR)- (9CI) Structure

1H-Indeno[5,4-f...

CAS#:72204-78-5

Literature: Singh, Harkishan; Kumar, Vijay; Paul, Daram Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1984 , vol. 23, # 12 p. 1181 - 1183

~%

1H-Indeno[5,4-f]quinolin-7-ol,1-(2-chloroethyl)hexadecahydro-4a,6a-dimethyl-, hydrochloride,(4aR,4bS,6aS,7S,9aS,9bR,11aR)- (9CI) Structure

1H-Indeno[5,4-f...

CAS#:72204-78-5

Literature: Singh, Harkishan; Kumar, Vijay; Paul, Daram Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1984 , vol. 23, # 12 p. 1181 - 1183

 Precursor & DownStream

Precursor  2

DownStream  0