6-amino-1-but-2-enoyl-8-carbamoyloxymethyl-8a-methoxy-5-methyl-1,1a,2,8,8a,8b-hexahydro-azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione

Modify Date: 2024-04-02 06:05:37

6-amino-1-but-2-enoyl-8-carbamoyloxymethyl-8a-methoxy-5-methyl-1,1a,2,8,8a,8b-hexahydro-azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione Structure
6-amino-1-but-2-enoyl-8-carbamoyloxymethyl-8a-methoxy-5-methyl-1,1a,2,8,8a,8b-hexahydro-azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione structure
Common Name 6-amino-1-but-2-enoyl-8-carbamoyloxymethyl-8a-methoxy-5-methyl-1,1a,2,8,8a,8b-hexahydro-azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione
CAS Number 16910-71-7 Molecular Weight 402.40100
Density 1.5g/cm3 Boiling Point 683.7ºC at 760 mmHg
Molecular Formula C19H22N4O6 Melting Point N/A
MSDS N/A Flash Point 367.3ºC

 Names

Name 6-amino-1-but-2-enoyl-8-carbamoyloxymethyl-8a-methoxy-5-methyl-1,1a,2,8,8a,8b-hexahydro-azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5g/cm3
Boiling Point 683.7ºC at 760 mmHg
Molecular Formula C19H22N4O6
Molecular Weight 402.40100
Flash Point 367.3ºC
Exact Mass 402.15400
PSA 146.02000
LogP 0.25380
Vapour Pressure 1.51E-18mmHg at 25°C
Index of Refraction 1.667

 Synonyms

1a-trans-Crotonoyl-mitomycin-C
Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione,1,1a,2,8,8a,8b-hexahydro-6-amino-1-crotonyl-8-(hydroxymethyl)-8a-methoxy-5-methyl-,carbamate (ester)