(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
  • 2-(6-oxo-4-(p-tolyl)pyrimidin-1(6H)-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide
  • 2-(4-(4-methoxyphenyl)-6-oxopyrimidin-1(6H)-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide
  • N-(tert-butyl)-4-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide
  • N-benzhydryl-4-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide
  • 4-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-N-(2-methoxyphenyl)piperidine-1-carboxamide
  • 2-chloro-N-[3-chloro-4-(2-methylpropoxy)phenyl]pyridine-3-sulfonamide
  • 1,1-Dimethylethyl 2-(3-formyl-4-methoxyphenyl)-1H-pyrrole-1-carboxylate
  • N-(4-fluorobenzyl)-4-(5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide
  • N-(4-fluorophenyl)-4-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]piperidine-1-carboxamide
  • 4-(5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)-N-(4-methoxyphenethyl)piperidine-1-carboxamide
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