coprosterol

Suppliers

Names

[ CAS No. ]:
360-68-9

[ Name ]:
coprosterol

[Synonym ]:
Cholestan-3-ol, (3β,5β,20R)-
Stercorin
5beta-cholestanol
5β-Coprostanol
Coprostan-3-β-ol
Coprostanol
Koprosterol
5β-Cholestan-3β-ol
Zymostanol
Coprostan-3b-ol
(3β,5β)-Cholestan-3-ol
5β-Cholestan-3β-ol (8CI)
Koprosterin
(3b,5b)-Cholestan-3-ol
Cholestan-3-ol, (3β,5β)-
3-b-Coprostanol
5b-Cholestan-3b-ol
5-β-Cholestan-3-β-ol
Coprostan-3-ol
Cholestan-3-ol
COPROSTEROL
(3β,5β,20R)-Cholestan-3-ol

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
455.5±13.0 °C at 760 mmHg

[ Melting Point ]:
101-103ºC

[ Molecular Formula ]:
C27H48O

[ Molecular Weight ]:
388.669

[ Flash Point ]:
190.7±12.3 °C

[ Exact Mass ]:
388.370514

[ PSA ]:
20.23000

[ LogP ]:
10.22

[ Vapour Pressure ]:
0.0±2.5 mmHg at 25°C

[ Index of Refraction ]:
1.504

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
FZ6350000
CHEMICAL NAME :
5-beta-Cholestan-3-beta-ol
CAS REGISTRY NUMBER :
360-68-9
LAST UPDATED :
199409
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C27-H48-O
MOLECULAR WEIGHT :
388.75
WISWESSER LINE NOTATION :
L E5 B666TJ A1 E1 FY1&3Y1&1 OQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
60 gm/kg/2W-I
TOXIC EFFECTS :
Tumorigenic - Carcinogenic by RTECS criteria Tumorigenic - tumors at site of application
REFERENCE :
NATWAY Naturwissenschaften. (Springer-Verlag, Heidelberger Platz 3, D-1000 Berlin 33, Fed. Rep. Ger.) V.1- 1913- Volume(issue)/page/year: 60,525,1973

Related Compounds

  • coprosterol
  • coprosterol
  • 2,2,2-Trifluoroethyl morpholine-4-carboxylate
  • Ethyl 2-ethyl-5-nitronicotinate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 6-Methyl-2-anilinonicotinonitrile
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde