Androst-2-ene-2-carboxaldehyde,17-hydroxy-, (5a,17b)- (9CI)

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Names

[ CAS No. ]:
601-16-1

[ Name ]:
Androst-2-ene-2-carboxaldehyde,17-hydroxy-, (5a,17b)- (9CI)

Chemical & Physical Properties

[ Density]:
1.124g/cm3

[ Boiling Point ]:
429.4ºC at 760 mmHg

[ Molecular Formula ]:
C20H30O2

[ Molecular Weight ]:
302.45100

[ Flash Point ]:
183.2ºC

[ Exact Mass ]:
302.22500

[ PSA ]:
37.30000

[ LogP ]:
4.12520

[ Index of Refraction ]:
1.58

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BV8089500
CHEMICAL NAME :
5-alpha-Androst-2-ene-2-carboxaldehyde, 17-beta-hydroxy-
CAS REGISTRY NUMBER :
601-16-1
LAST UPDATED :
198910
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H30-O2
MOLECULAR WEIGHT :
302.50
WISWESSER LINE NOTATION :
L E5 B666 OUTJ A1 E1 FQ PVH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
DOSE :
3360 ug/kg
SEX/DURATION :
male 21 day(s) pre-mating
TOXIC EFFECTS :
Reproductive - Paternal Effects - spermatogenesis (incl. genetic material, sperm morphology, motility, and count) Reproductive - Paternal Effects - testes, epididymis, sperm duct Reproductive - Paternal Effects - prostate, seminal vesicle, Cowper's gland, accessory glands
REFERENCE :
ACENA7 Acta Endocrinologica (Copenhagen). (Periodica, Skolegade 12 E, DK-2500 Valby, Denmark) V.1- 1948- Volume(issue)/page/year: 49,145,1965

Related Compounds

  • (2S)-2-amino-4-ethoxy-4-methylpentanoic acid
  • 5-(4-Methyloxan-4-yl)-1,2-oxazol-4-amine
  • 6-(azepan-1-yl)-9-cyclopropyl-9H-purine
  • 2-Pyridinecarboxylic acid, 5-(chloromethyl)-6-(difluoromethyl)-4-hydroxy-, ethyl ester
  • Tert-butyl 2-(3-hydroxy-4-methoxyphenyl)-1,3-thiazolidine-3-carboxylate
  • tert-butyl N-[6-hydroxy-2-(methylsulfanyl)pyrimidin-4-yl]carbamate
  • 5-[3-[2-(3,3-Dimethyl-2-oxiranyl)ethyl]-3-methyl-2-oxiranyl]-3-methyl-2-pentenoic acid
  • 2-[1-(1,1-Dimethylethyl)-3-(5-nitro-2-furanyl)-2-propen-1-ylidene]hydrazinecarboxamide
  • O-{[1-(1H-pyrazol-3-yl)cyclopropyl]methyl}hydroxylamine
  • Methyl (3aR,5R,7R,7aS)-hexahydro-7-hydroxy-2,2-dimethyl-1,3-benzodioxole-5-carboxylate
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