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Technology Process of 2-(2-Amino-6,8-dichloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

2-(2-Amino-6,8-dichloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Base Information
  • Chemical Name:2-(2-Amino-6,8-dichloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
  • CAS No.:15645-47-3
  • Molecular Formula:C10H11 Cl2 N5 O4
  • Molecular Weight:336.1314
  • Hs Code.:
  • NSC Number:116099
  • DSSTox Substance ID:DTXSID70935456
  • Mol file:15645-47-3.mol
2-(2-Amino-6,8-dichloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Synonyms:15645-47-3;NSC116099;DTXSID70935456;NSC-116099;6,8-Dichloro-9-pentofuranosyl-1,9-dihydro-2H-purin-2-imine

Suppliers and Price of 2-(2-Amino-6,8-dichloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 4 raw suppliers
Chemical Property of 2-(2-Amino-6,8-dichloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Chemical Property:
  • Vapor Pressure:3.13E-24mmHg at 25°C 
  • Boiling Point:759.3°C at 760 mmHg 
  • Flash Point:413°C 
  • Density:2.28g/cm3 
  • XLogP3:0
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:2
  • Exact Mass:335.0188092
  • Heavy Atom Count:21
  • Complexity:397
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(C1C(C(C(O1)N2C3=C(C(=NC(=N3)N)Cl)N=C2Cl)O)O)O
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