2-Propenamide, N-methyl-3-(5,10,11,11a-tetrahydro-9-hydroxy-11-methoxy-8-methyl-5-oxo-1H-pyrrolo(2,1-c)(1,4)benzodiazepin-2-yl)-

Modify Date: 2024-04-04 16:52:55

2-Propenamide, N-methyl-3-(5,10,11,11a-tetrahydro-9-hydroxy-11-methoxy-8-methyl-5-oxo-1H-pyrrolo(2,1-c)(1,4)benzodiazepin-2-yl)- Structure
2-Propenamide, N-methyl-3-(5,10,11,11a-tetrahydro-9-hydroxy-11-methoxy-8-methyl-5-oxo-1H-pyrrolo(2,1-c)(1,4)benzodiazepin-2-yl)- structure
Common Name 2-Propenamide, N-methyl-3-(5,10,11,11a-tetrahydro-9-hydroxy-11-methoxy-8-methyl-5-oxo-1H-pyrrolo(2,1-c)(1,4)benzodiazepin-2-yl)-
CAS Number 68373-95-5 Molecular Weight 343.37700
Density 1.34g/cm3 Boiling Point 631.9ºC at 760 mmHg
Molecular Formula C18H21N3O4 Melting Point N/A
MSDS N/A Flash Point 335.9ºC

 Names

Name 2-Propenamide, N-methyl-3-(5,10,11,11a-tetrahydro-9-hydroxy-11-methoxy- 8-methyl-5-oxo-1H-pyrrolo[2,1-c][1,4]benzodiazepin-2-yl)
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.34g/cm3
Boiling Point 631.9ºC at 760 mmHg
Molecular Formula C18H21N3O4
Molecular Weight 343.37700
Flash Point 335.9ºC
Exact Mass 343.15300
PSA 90.90000
LogP 1.96600
Index of Refraction 1.646

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UC6475920
CHEMICAL NAME :
2-Propenamide, N-methyl-3-(5,10,11,11a-tetrahydro-9-hydroxy-11-metho xy-8-methyl-5-oxo-1H- pyrrolo(2,1-c)(1,4)benzodiazepin-2-yl)-
CAS REGISTRY NUMBER :
68373-95-5
LAST UPDATED :
199212
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H21-N3-O4
MOLECULAR WEIGHT :
343.42

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
800 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JANTAJ Journal of Antibiotics. (Japan Antibiotics Research Assoc., 2-20-8 Kamiosaki, Shinagawa-ku, Tokyo, 141, Japan) V.2-5, 1948-52; V.21- 1968- Volume(issue)/page/year: 33,665,1980

 Synonyms

Mazethramycin B
(+)-N-Methyl-3-(5,10,11,11a-tetrahydro-9-hydroxy-11-methoxy-8-methyl-5-oxo-1H-pyrrolo[2,1-c][1,4]benzodiazepine-2-yl)propenamide