Androstanolone 17-benzoate

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Names

[ CAS No. ]:
1057-07-4

[ Name ]:
Androstanolone 17-benzoate

[Synonym ]:
5alpha-Dihydrotestosterone benzoate
Androstanolone benzoate
Dihydrotestosterone benzoate
Hermalone
Stanolone benzoate
Ermalone
Androstanolone 17-benzoate
MFCD00003666
Sarcosan

Chemical & Physical Properties

[ Density]:
1.14g/cm3

[ Boiling Point ]:
505.6ºC at 760mmHg

[ Molecular Formula ]:
C26H34O3

[ Molecular Weight ]:
394.54600

[ Flash Point ]:
216.7ºC

[ Exact Mass ]:
394.25100

[ PSA ]:
43.37000

[ LogP ]:
5.82380

[ Vapour Pressure ]:
2.4E-10mmHg at 25°C

[ Index of Refraction ]:
1.569

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BV8058500
CHEMICAL NAME :
5-alpha-Androstan-3-one, 17-beta-hydroxy-, benzoate
CAS REGISTRY NUMBER :
1057-07-4
BEILSTEIN REFERENCE NO. :
3122672
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C26-H34-O3
MOLECULAR WEIGHT :
394.60
WISWESSER LINE NOTATION :
L E5 B666 OVTJ A1 E1 FOVR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
DOSE :
36 mg/kg
SEX/DURATION :
male 10 day(s) pre-mating
TOXIC EFFECTS :
Reproductive - Paternal Effects - prostate, seminal vesicle, Cowper's gland, accessory glands
REFERENCE :
ANENAG Annales d'Endocrinologie. (Masson Editeur, 120 Blvd. Saint-Germain, F-25280 Paris Cedex 06, France) V.1- 1939- Volume(issue)/page/year: 17,118,1956

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R63

[ Safety Phrases ]:
36/37

[ RTECS ]:
BV8058500

Synthetic Route

Precursor & DownStream

Precursor

  • Benzoyl chloride
  • Androst-1-en-17-ol, (5a,17b)- (9CI)
  • 5α-Androsten-(1)-on-(17)

DownStream

  • TESTOSTERONE BENZOATE
  • Mesterolone
  • 1-Testosterone

Related Compounds

  • Betamethasone 17-benzoate
  • TESTOSTERONE BENZOATE
  • 5α-Dihydrotestosterone sulfate
  • 17beta,19-Dihydroxyandrost-4-en-3-one 17-benzoate
  • androst-5-ene-3β,17α-diyl 3-acetate 17-benzoate
  • 1,3,5(10)-Estratriene-3,17β-diol 17-benzoate 3-butanoate
  • tert-butyl N-[1-(1H-indol-5-yl)-2-oxoethyl]carbamate
  • 3-(5-Fluoro-4-formyl-2-methoxyphenyl)prop-2-ynoic acid
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(2-methoxycyclopentyl)acetic acid
  • 4-bromo-N-methyl-2,3-dihydro-1H-indene-1-sulfonamide
  • 1-(Cyclohex-3-en-1-yl)cyclobutane-1-carbonitrile
  • [3-(4-Chlorophenyl)-6-methylpyridin-2-yl]methanamine
  • 3-Butyl-6-methylpyridine-2-carboxylic acid
  • 2-{[(Benzyloxy)carbonyl]amino}-3-(1,4-dioxan-2-yl)propanoic acid
  • 5-[4-(Benzyloxy)-2-fluorophenyl]pyridine-2-carbaldehyde
  • N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-2-bromo-1,3-thiazole-4-carboxamide
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