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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))-

Base Information
  • Chemical 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-(1aalpha,8beta,8aalpha,8balpha))-
  • CAS No.:78142-77-5
  • Molecular Formula:C19H24N4O5
  • Molecular Weight:388.4177
  • Hs Code.:
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))-

Synonyms:NSC328209;NSC 328209;78142-77-5;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))-;[methoxy-methyl-[[(E)-2-methylbut-2-enyl]amino]-dioxo-[?]yl]methyl acetate;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.alpha.))-;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.alpha.))-

Suppliers and Price of 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))-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 3 raw suppliers
Chemical Property of 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))-
Chemical Property:
  • Boiling Point:605.8°Cat760mmHg 
  • Flash Point:320.2°C 
  • Density:1.39g/cm3 
  • XLogP3:1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:7
  • Exact Mass:403.21072103
  • Heavy Atom Count:29
  • Complexity:834
Purity/Quality:

85.0-99.8% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC=C(C)CNC1=C(C(=O)C2C(C1=O)C(C3(N2CC4C3N4)OC)COC(=O)C)C
  • Isomeric SMILES:C/C=C(\C)/CNC1=C(C(=O)C2C(C1=O)[C@H]([C@@]3(N2C[C@H]4[C@@H]3N4)OC)COC(=O)C)C
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