Acetamide, 2-chloro-N-[5,6,7,9-tetrahydro-1,2, 3-trimethoxy-10-(methylthio)-9-oxobenz[a]heptalen-7-yl]-, (S)-

Modify Date: 2024-09-12 11:51:23

Acetamide, 2-chloro-N-[5,6,7,9-tetrahydro-1,2, 3-trimethoxy-10-(methylthio)-9-oxobenz[a]heptalen-7-yl]-, (S)- Structure
Acetamide, 2-chloro-N-[5,6,7,9-tetrahydro-1,2, 3-trimethoxy-10-(methylthio)-9-oxobenz[a]heptalen-7-yl]-, (S)- structure
Common Name Acetamide, 2-chloro-N-[5,6,7,9-tetrahydro-1,2, 3-trimethoxy-10-(methylthio)-9-oxobenz[a]heptalen-7-yl]-, (S)-
CAS Number 38479-08-2 Molecular Weight 449.94800
Density 1.33g/cm3 Boiling Point 749.2ºC at 760 mmHg
Molecular Formula C22H24ClNO5S Melting Point N/A
MSDS N/A Flash Point 406.9ºC

 Names

Name Acetamide, 2-chloro-N-[5,6,7,9-tetrahydro-1,2,3-trimethoxy-10-(methylthio)-9-oxobenz[a]heptalen-7-yl]-, (S)
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.33g/cm3
Boiling Point 749.2ºC at 760 mmHg
Molecular Formula C22H24ClNO5S
Molecular Weight 449.94800
Flash Point 406.9ºC
Exact Mass 449.10600
PSA 99.16000
LogP 4.19470
Index of Refraction 1.615

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB5839000
CHEMICAL NAME :
Acetamide, 2-chloro-N-(5,6,7,9-tetrahydro-1,2,3-trimethoxy-10-(m ethylthio)-9-oxobenzo (a) heptalen-7-yl)-, (S)-
CAS REGISTRY NUMBER :
38479-08-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H24-Cl-N-O5-S
MOLECULAR WEIGHT :
449.98
WISWESSER LINE NOTATION :
L B677 MV&T&J CO1 DO1 EO1 JMV1G NS1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1007 ug/kg
TOXIC EFFECTS :
Tumorigenic - active as anti-cancer agent
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: 24,636,1981

 Synonyms

17-Chloro-10-demethoxy-10-methylthiocolchicine