Benzamide, 3,4,5-trimethoxy-N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)-, (S)-

Modify Date: 2023-01-19 11:30:32

Benzamide, 3,4,5-trimethoxy-N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)-, (S)- Structure
Benzamide, 3,4,5-trimethoxy-N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)-, (S)- structure
Common Name Benzamide, 3,4,5-trimethoxy-N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)-, (S)-
CAS Number 86436-39-7 Molecular Weight 551.58400
Density 1.29g/cm3 Boiling Point 755.2ºC at 760 mmHg
Molecular Formula C30H33NO9 Melting Point N/A
MSDS N/A Flash Point 410.5ºC

 Names

Name 3,4,5-trimethoxy-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]benzamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.29g/cm3
Boiling Point 755.2ºC at 760 mmHg
Molecular Formula C30H33NO9
Molecular Weight 551.58400
Flash Point 410.5ºC
Exact Mass 551.21600
PSA 110.78000
LogP 4.58220
Index of Refraction 1.601

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CV5856700
CHEMICAL NAME :
Benzamide, N-(5,6,7,9-tetrahydro-9-oxo-1,2,3,10-tetramethoxybenz o(a)heptalen-7-yl)-3, 4,5- trimethoxy-, (S)-
CAS REGISTRY NUMBER :
86436-39-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C30-H33-N-O9
MOLECULAR WEIGHT :
551.64

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intramuscular
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
99288 ug/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: 26,1365,1983

 Synonyms

Colchicine,N-deacetyl-N-(3,4,5-trimethoxybenzoyl)
N-(3,4,5-Trimethoxybenzoyl)deacetylcolchicine
Benzamide,N-(5,6,7,9-tetrahydro-9-oxo-1,2,3,10-tetramethoxybenzo(a)heptalen-7-yl)-3,4,5-trimethoxy-,(S)