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1,4:3,6-Dianhydro-2-deoxy-2-(6-(1-pyrrolidinyl)-9H-purin-9-yl)-L-iditol 5-nitrate

Base Information
  • Chemical Name:1,4:3,6-Dianhydro-2-deoxy-2-(6-(1-pyrrolidinyl)-9H-purin-9-yl)-L-iditol 5-nitrate
  • CAS No.:81621-23-0
  • Molecular Formula:C15H18N6O5
  • Molecular Weight:362.3406
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901002098
  • Wikidata:Q76156468
  • Mol file:81621-23-0.mol
1,4:3,6-Dianhydro-2-deoxy-2-(6-(1-pyrrolidinyl)-9H-purin-9-yl)-L-iditol 5-nitrate

Synonyms:1,4:3,6-Dianhydro-2-deoxy-2-(6-(1-pyrrolidinyl)-9H-purin-9-yl)-L-iditol 5-nitrate;81621-23-0;5-(6-Pyrrolidinopurin-9-yl)-5-desoxy-1.4;3.6-dianhydro-L-iditol 2-nitrate;L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(6-(1-pyrrolidinyl)-9H-purin-9-yl)-, 5-nitrate;C15H18N6O5;DTXSID901002098;C15-H18-N6-O5;LS-77653;1,4:3,6-Dianhydro-2-deoxy-5-O-nitro-2-[6-(pyrrolidin-1-yl)-9H-purin-9-yl]hexitol

Suppliers and Price of 1,4:3,6-Dianhydro-2-deoxy-2-(6-(1-pyrrolidinyl)-9H-purin-9-yl)-L-iditol 5-nitrate
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 1,4:3,6-Dianhydro-2-deoxy-2-(6-(1-pyrrolidinyl)-9H-purin-9-yl)-L-iditol 5-nitrate
Chemical Property:
  • Vapor Pressure:1.44E-14mmHg at 25°C 
  • Boiling Point:604.6°Cat760mmHg 
  • PKA:4.52±0.10(Predicted) 
  • Flash Point:319.4°C 
  • PSA:120.35000 
  • Density:1.88g/cm3 
  • LogP:0.93030 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:3
  • Exact Mass:362.13386770
  • Heavy Atom Count:26
  • Complexity:543
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN(C1)C2=NC=NC3=C2N=CN3C4COC5C4OCC5O[N+](=O)[O-]
  • Isomeric SMILES:C1CCN(C1)C2=NC=NC3=C2N=CN3[C@H]4CO[C@H]5[C@@H]4OC[C@@H]5O[N+](=O)[O-]
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