(+)-BUTACLAMOL

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Names

[ CAS No. ]:
56245-67-1

[ Name ]:
(+)-BUTACLAMOL

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
500.3ºC at 760mmHg

[ Molecular Formula ]:
C25H31NO

[ Molecular Weight ]:
361.52000

[ Flash Point ]:
239.9ºC

[ Exact Mass ]:
361.24100

[ PSA ]:
23.47000

[ LogP ]:
4.78270

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DE8039450
CHEMICAL NAME :
1H-Benzo(6,7)cyclohepta(1,2,3-de)pyrido(2,1-a)isoquin olin-3-ol, 2,3,4,4a,8,9,13b,14- octahydro-3-(1,1-dimethylethyl)-, (3S-(3-alpha,4a-alpha,13b-beta))-
CAS REGISTRY NUMBER :
56245-67-1
LAST UPDATED :
199112
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C25-H31-N-O
MOLECULAR WEIGHT :
361.57

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>320 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 22,401,1979

Related Compounds

  • (+)-butaclamol
  • (+)-Butaclamol Hydrochloride
  • (+/-)-butaclamol hcl
  • (+/-)-4-(2-furyl)-butan-2-ol acetate
  • (+/-)-trans-2-iodocyclohexanol
  • (+)-5-methylcyclohex-2-en-1-one
  • 5-Methyl-2-[(pyrrolidin-1-yl)methyl]pyrimidine-4-carboxylic acid
  • 5-Methyl-2-(2-methyloxolan-2-yl)pyrimidine-4-carboxylic acid
  • 5-Butyl-2-oxopiperidine-4-carboxylic acid
  • 2-Methyl-9-(2-methylpropyl)-1-oxa-5,9-diazaspiro[5.5]undecane
  • 3-[(tert-butoxy)carbonyl]-5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
  • 2,2-Difluoro-3-[3-(methylsulfanyl)pyrrolidin-1-yl]propanoic acid
  • 3-(2,2-Dimethylpyrrolidin-1-yl)-2,2-difluoropropanoic acid
  • 3-(1,3-dimethyl-1H-pyrazol-5-yl)-2,2-difluoropropanoic acid
  • 2-amino-3-(4-chloro-5-methyl-1H-pyrazol-1-yl)butanoic acid
  • (2S)-3-(4-bromo-2-fluorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoicacid
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