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Technology Process of Phosphinic amide, P,P-bis(1-aziridinyl)-N-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-

Phosphinic amide, P,P-bis(1-aziridinyl)-N-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-

Base Information
  • Chemical Name:Phosphinic amide, P,P-bis(1-aziridinyl)-N-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-
  • CAS No.:155919-84-9
  • Molecular Formula:C18H28 N3 O10 P
  • Molecular Weight:477.4028
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70165993
  • Wikidata:Q76278967
Phosphinic amide, P,P-bis(1-aziridinyl)-N-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-

Synonyms:2,3,4,6-Tetraacetyl-1-beta-D-glucosaminophosphoric acid diethylenimide;Phosphinic amide, P,P-bis(1-aziridinyl)-N-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-;P,P-Bis(1-aziridinyl)-N-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)phosphinic amide;155919-84-9;DTXSID70165993;C18H28N3O10P;C18-H28-N3-O10-P;LS-106259

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Chemical Property of Phosphinic amide, P,P-bis(1-aziridinyl)-N-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-
Chemical Property:
  • Vapor Pressure:6.9E-12mmHg at 25°C 
  • Boiling Point:543.8°C at 760 mmHg 
  • Flash Point:282.7°C 
  • Density:1.42g/cm3 
  • XLogP3:-1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:13
  • Rotatable Bond Count:13
  • Exact Mass:477.15123110
  • Heavy Atom Count:32
  • Complexity:799
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OCC1C(C(C(C(O1)NP(=O)(N2CC2)N3CC3)OC(=O)C)OC(=O)C)OC(=O)C
  • Isomeric SMILES:CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)NP(=O)(N2CC2)N3CC3)OC(=O)C)OC(=O)C)OC(=O)C
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