(8α)-Cinchonan-9-ol sulfate (2:1)

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Names

[ CAS No. ]:
524-61-8

[ Name ]:
(8α)-Cinchonan-9-ol sulfate (2:1)

[Synonym ]:
EINECS 208-362-3
Cinchonidine sulfate dihydrate
MFCD00067565
(8α)-Cinchonan-9-ol sulfate (2:1)
Cinchonan-9-ol, (8α)-, sulfate (2:1) (salt)
CINCHONIDINE SULFATE

Chemical & Physical Properties

[ Density]:
1.47 g/cm3

[ Boiling Point ]:
464.5ºC at 760 mmHg

[ Molecular Formula ]:
C38H46N4O6S

[ Molecular Weight ]:
686.860

[ Flash Point ]:
234.7ºC

[ Exact Mass ]:
686.313782

[ PSA ]:
155.70000

[ LogP ]:
6.63300

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GD3050000
CAS REGISTRY NUMBER :
524-61-8
LAST UPDATED :
198708
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H22-N2-O.1/2H2-O4-S
MOLECULAR WEIGHT :
343.43

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
400 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 78,159,1943

Safety Information

[ RTECS ]:
GD3050000

Related Compounds

  • (9S)-Cinchonan-9-ol sulfate (2:1)
  • [(5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol,sulfuric acid,dihydrate
  • (9S)-6'-Methoxycinchonan-9-ol sulfate (2:1)
  • (9S)-10,11-dihydro-cinchonan-9-ol, sulfate
  • Quinine sulfate
  • Quinine sulfate dihydrate
  • N1-(3-(furan-2-yl)-2-hydroxy-2-methylpropyl)-N2-(furan-2-ylmethyl)oxalamide
  • N1-(2-(cyclohex-1-en-1-yl)ethyl)-N2-(3-(furan-2-yl)-2-hydroxy-2-methylpropyl)oxalamide
  • N1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-N2-(3-(furan-2-yl)-2-hydroxy-2-methylpropyl)oxalamide
  • 2-[(2-Azidoacetyl)amino]-2-deoxy-beta-D-mannopyranose
  • Tert-butyl 2-(2-oxobutyl)piperidine-1-carboxylate
  • 2-Cyclopropyl-6,7-dimethoxy-4-[4-(2-methoxy-phenyl)-[1,4]diazepan-1-yl]-quinazoline
  • O,O'-(Nonane-1,9-diyl)bis(hydroxylamine)
  • [1]Benzothieno[3,2-d]pyrimidin-4-ol, 3,4-dihydro-
  • 1-Isobutyl-3-methyl-5-nitro-1H-pyrazole
  • N-(2-(3,6-dihydro-2H-pyran-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl)-4,5-dimethyl-1H-pyrazole-3-carboxamide
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