Azirino[2,3:3,4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[ (aminocarbonyl)oxy]methyl]-1,1a,2,8,8a, 8b-hexahydro-8a-methoxy-5-methyl-6-[(2-methyl-2-propenyl)amino]-, (1aR-(1a.alpha.,8.beta.,8a.alpha.,8b.alph

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Names

[ CAS No. ]:
78142-77-5

[ Name ]:
Azirino[2,3:3,4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[ (aminocarbonyl)oxy]methyl]-1,1a,2,8,8a, 8b-hexahydro-8a-methoxy-5-methyl-6-[(2-methyl-2-propenyl)amino]-, (1aR-(1a.alpha.,8.beta.,8a.alpha.,8b.alph

[Synonym ]:
Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione,8-(((aminocarbonyl)oxy)methyl)-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-6-((2-methyl-2-propenyl)amino)-,(1aR-(1aalpha,8beta,8aalpha,8balpha))
{(1aR,8R,8aS,8bR)-8a-Methoxy-5-methyl-6-[(2-methyl-2-propen-1-yl)amino]-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl}methyl carbamate
Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-6-[(2-methyl-2-propen-1-yl)amino]-, (1aR,8R,8aS,8bR)-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
605.8±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C19H24N4O5

[ Molecular Weight ]:
388.418

[ Flash Point ]:
320.2±31.5 °C

[ Exact Mass ]:
388.174683

[ PSA ]:
132.90000

[ LogP ]:
2.35

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.631

Synthetic Route

Precursor & DownStream

Precursor

  • Mitomycin A
  • 2-Methylallylamine

DownStream


Related Compounds

  • 2-((1,1-dioxido-4H-benzo[e][1,2,4]thiadiazin-3-yl)thio)-N-(3-fluorophenyl)acetamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide