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

Suppliers

Names

[ CAS No. ]:
72204-78-5

[ 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)

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

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(2-Hydroxyethyl)-4-aza-5α-androstan-17β-ol
  • 9a,11a-dimethyl-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinolin-1-ol

DownStream

Related Compounds

  • Cyclohexane, 1-fluoro-3-(iodomethyl)-, cis-
  • (1-Ethoxy-3,4-dimethylcyclohexyl)methanol
  • 2-Hexyldihydro-3(2H)-furanone
  • Germane-d3-70Ge, fluoro-
  • 3-{3H-[1,2,3]triazolo[4,5-b]pyridin-6-yl}piperidine
  • 4-Methyl-3-[6-(trifluoromethyl)piperidin-3-yl]piperidine
  • 4-(Phenylmethyl)azulene
  • (2S)-3-(tert-butoxy)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]propanoic acid
  • 2-{1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoyl]piperidin-4-yl}acetic acid
  • 5-[1-(Hydroxymethyl)cyclobutyl]-2-methylphenol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.