Acetonitrile, ((2-(((3-beta,5-alpha,17-beta)-3-hydroxyandrostan-17-yl) methylamino)ethyl)amino)-, dihydrochloride

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Names

[ CAS No. ]:
126054-51-1

[ Name ]:
Acetonitrile, ((2-(((3-beta,5-alpha,17-beta)-3-hydroxyandrostan-17-yl) methylamino)ethyl)amino)-, dihydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
541.2ºC at 760 mmHg

[ Molecular Formula ]:
C24H43Cl2N3O

[ Molecular Weight ]:
460.52400

[ Flash Point ]:
281.1ºC

[ Exact Mass ]:
459.27800

[ PSA ]:
59.29000

[ LogP ]:
5.79848

[ Vapour Pressure ]:
5.72E-14mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM0380000
CHEMICAL NAME :
Acetonitrile, ((2-(((3-beta,5-alpha,17-beta)-3-hydroxyandrostan-17- yl)methylamino)ethyl) amino)-, dihydrochloride
CAS REGISTRY NUMBER :
126054-51-1
LAST UPDATED :
199209
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C24-H41-N3-O2.2Cl-H
MOLECULAR WEIGHT :
476.60

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
80 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 23,950,1989

Related Compounds

  • 3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-1-(3-hydroxypropyl)-4-methyl-2-oxo-5-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]-
  • 2-(2-Bromopropanoyl)-5-chlorophenylacetonitrile
  • 2-(2-Bromopropanoyl)-3-chlorophenylacetonitrile
  • 1-(2-(Bromomethyl)-6-nitrophenyl)-1-chloropropan-2-one
  • 4-[[5-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]-2-hydroxyphenyl]diazenyl]benzoic acid
  • 1-(5-Chloropyridin-2-yl)-2,2-difluoroethan-1-ol
  • Acetamide, N-[2-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]amino]ethyl]-
  • 3-[2-(Acetyloxy)ethyl]-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
  • 2-Benzyloxy-3-cyano-5-fluorophenylboronic acid pinacol ester
  • 4-[2-(4,5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl]-3-hydroxy-N,N-dimethylbenzenesulfonamide
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