Dayang Chem (Hangzhou) Co., Ltd.
China
Product 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)-
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Purity: 98.0%
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68373-95-5

68373-95-5 structure

68373-95-5 structure

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)-
Chemical 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 Formula: C₁₈H₂₁N₃O₄
Molecular Weight: 343.37700
Create Date: 2017-12-25 04:55:53
Modify Date: 2024-04-04 16:52:55

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)
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

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

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