(8alpha,9R)-9-hydroxycinchonanium chloride

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Names

[ CAS No. ]:
524-57-2

[ Name ]:
(8alpha,9R)-9-hydroxycinchonanium chloride

[Synonym ]:
Cinchonidine monohydrochloride
EINECS 208-361-8
UNII-694B15YWQK
Cinchonidine HCl

Chemical & Physical Properties

[ Boiling Point ]:
489.4ºC at 760 mmHg

[ Molecular Formula ]:
C19H23ClN2O

[ Molecular Weight ]:
330.85200

[ Flash Point ]:
249.8ºC

[ Exact Mass ]:
330.15000

[ PSA ]:
36.36000

[ LogP ]:
3.90450

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GD2962000
CHEMICAL NAME :
Cinchonan-9-ol, monohydrochloride, (8-alpha,9R)-
CAS REGISTRY NUMBER :
524-57-2
LAST UPDATED :
199712
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C19-H22-N2-O.Cl-H
MOLECULAR WEIGHT :
330.89

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>125 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 52,2797,1992
TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>175 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 52,2797,1992

Safety Information

[ Hazard Codes ]:
T+

[ Risk Phrases ]:
23/24/25-36/37/38

[ Safety Phrases ]:
36/37/39-45-36-26

[ Hazard Class ]:
6.1(b)

Related Compounds

  • (8alpha,9R)-9-hydroxy-6'-methoxycinchonanium cinnamate
  • (8alpha,9R)-9-chloro-6'-methoxycinchonan
  • (8alpha,9R)-9-hydroxy-6'-methoxycinchonanium nicotinate
  • bis[(8alpha,9R)-9-hydroxy-6'-methoxycinchonanium] sulphate
  • amesergide
  • 9 10-BIS(TMEDA)ANTHRACENE BISZINC
  • N-(2-(Cyclohept-1-en-1-yl)ethyl)thietan-3-amine
  • (3S,4R,5R)-5-(2-Amino-4-oxo-5-phenyl-1H-pyrrolo[2,3-d]pyrimidin-7(4H)-yl)-4-hydroxytetrahydrofuran-3-yl tetrahydrogen triphosphate
  • N-(3-Hydroxybutan-2-yl)-4-methylbenzenesulfonamide
  • (S)-Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-guanidinopentanoate
  • 2-(Pyrimidin-4-yl)acetic acid hydrochloride
  • 4-(Dimethylphosphoryl)picolinaldehyde
  • (2S,3S,4R,5S)-6-((4-((4-Aminophenyl)sulfonyl)phenyl)imino)-2,3,4,5-tetrahydroxyhexanoic acid
  • 2,6-Dibromo-4,4,8,8,12,12-hexamethyl-8,12-dihydro-4H-3a2-boradibenzo[cd,mn]pyrene
  • 6-Benzyl 2-(tert-butyl) (S)-8-fluoro-8-(hydroxymethyl)-2,6-diazaspiro[3.4]octane-2,6-dicarboxylate
  • 7-Bromo-6,8-difluoro-4-hydroxyquinolin-2(1H)-one
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