(+)-Carlumine

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Names

[ CAS No. ]:
485-51-8

[ Name ]:
(+)-Carlumine

Chemical & Physical Properties

[ Density]:
1.339g/cm3

[ Boiling Point ]:
542.1ºC at 760 mmHg

[ Molecular Formula ]:
C21H21NO6

[ Molecular Weight ]:
383.39500

[ Flash Point ]:
281.6ºC

[ Exact Mass ]:
383.13700

[ PSA ]:
66.46000

[ LogP ]:
2.81110

[ Vapour Pressure ]:
8.17E-12mmHg at 25°C

[ Index of Refraction ]:
1.614

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LV0909680
CHEMICAL NAME :
Furo(3,4-e)-1,3-benzodioxol-8(6H)-one, 6-(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl- 1-isoquinolinyl)-, (R-(R*,S*))-
CAS REGISTRY NUMBER :
485-51-8
LAST UPDATED :
199801
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H21-N-O6
MOLECULAR WEIGHT :
383.43

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
25 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. (Washington, DC) Volume(issue)/page/year: 5,30,1953

Related Compounds

  • (+/-)-4-(2-furyl)-butan-2-ol acetate
  • (+)-artemisia alcohol
  • (+/-)-trans-3-Bromo-7-methoxy-2,2-dimethylchraman-4-ol
  • (+/-)-trans-2-iodocyclohexanol
  • (+)-bicuculline
  • (+) northalicarpine-2'
  • 2-{[(2S)-3-(benzyl carboxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]methyl}-3-methylbutanoic acid
  • 2-{4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]piperazin-1-yl}acetic acid
  • 2-(1-Tert-butylcyclobutyl)ethan-1-amine
  • Tert-butyl 2-(2-aminopropanoyl)pyrrolidine-1-carboxylate
  • 4-(1H-1,2,3,4-tetrazol-5-yl)-1,3-thiazol-2-amine
  • (2R,3R)-3-(Formyloxy)-2,4-bis(phenylmethoxy)butanal
  • 4-Methyl-2-(4-nitrophenyl)-5-thiazolecarboxaldehyde
  • 2-ethyl-2-[7-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]butanoic acid
  • 4-{[3-(piperidin-2-yl)-4H-1,2,4-triazol-4-yl]methyl}pyridine
  • 5,5a(2)-(Diphenylmethylene)bis[1,3-isobenzofurandione]
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