6H-Dibenzo[a,g]quinolizin-1-ol,5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, (13aS)-

Modify Date: 2024-01-04 12:37:18

6H-Dibenzo[a,g]quinolizin-1-ol,5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, (13aS)- Structure
6H-Dibenzo[a,g]quinolizin-1-ol,5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, (13aS)- structure
 Common Name 6H-Dibenzo[a,g]quinolizin-1-ol,5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, (13aS)-
CAS Number 478-14-8 Molecular Weight 371.42700
Density 1.3g/cm3 Boiling Point 482ºC at 760 mmHg
Molecular Formula C21H25NO5 Melting Point N/A
MSDS N/A Flash Point 245.3ºC

 Names

Name Capaurine

 Chemical & Physical Properties

Density 1.3g/cm3
Boiling Point 482ºC at 760 mmHg
Molecular Formula C21H25NO5
Molecular Weight 371.42700
Flash Point 245.3ºC
Exact Mass 371.17300
PSA 60.39000
LogP 3.02000
Vapour Pressure 6.46E-10mmHg at 25°C
Index of Refraction 1.628

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EX8100000
CHEMICAL NAME :
Capaurine
CAS REGISTRY NUMBER :
478-14-8
LAST UPDATED :
199610
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H25-N-O5
MOLECULAR WEIGHT :
371.47

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FEPRA7 Federation Proceedings, Federation of American Societies for Experimental Biology. (Bethesda, MD) V.1-46, 1942-87. Volume(issue)/page/year: 5,163,1946
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Chemsrc provides CAS#:478-14-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 6H-Dibenzo[a,g]quinolizin-1-ol,5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, (13aS)->> amp version: 6H-Dibenzo[a,g]quinolizin-1-ol,5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, (13aS)-

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