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(6-Amino-8a-methoxy-5-methyl-4,7-dioxo-1-pentanoyl-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl hydrogen carbonimidate

Base Information Edit
  • Chemical Name:(6-Amino-8a-methoxy-5-methyl-4,7-dioxo-1-pentanoyl-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl hydrogen carbonimidate
  • CAS No.:16910-69-3
  • Molecular Formula:C20H26 N4 O6
  • Molecular Weight:418.4436
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10937590
  • Mol file:16910-69-3.mol
(6-Amino-8a-methoxy-5-methyl-4,7-dioxo-1-pentanoyl-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl hydrogen carbonimidate

Synonyms:16910-69-3;DTXSID10937590;C20H26N4O6;Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6-amino-8-(hydroxymethyl)-8a-methoxy-5-methyl-1-valeryl-, carbamate (ester);C20-H26-N4-O6;LS-23407;(6-Amino-8a-methoxy-5-methyl-4,7-dioxo-1-pentanoyl-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl hydrogen carbonimidate

Suppliers and Price of (6-Amino-8a-methoxy-5-methyl-4,7-dioxo-1-pentanoyl-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl hydrogen carbonimidate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (6-Amino-8a-methoxy-5-methyl-4,7-dioxo-1-pentanoyl-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl hydrogen carbonimidate Edit
Chemical Property:
  • Boiling Point:665.2°Cat760mmHg 
  • Flash Point:356.1°C 
  • Density:1.44g/cm3 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:7
  • Exact Mass:418.18523456
  • Heavy Atom Count:30
  • Complexity:924
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC(=O)N1C2C1C3(C(C4=C(N3C2)C(=O)C(=C(C4=O)N)C)COC(=O)N)OC
  • Isomeric SMILES:CCCCC(=O)N1C2C1[C@@]3([C@@H](C4=C(N3C2)C(=O)C(=C(C4=O)N)C)COC(=O)N)OC
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