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Technology Process of 6-Chloro-9-(3,4-di-o-acetyl-2-deoxypentopyranosyl)-9h-purine

6-Chloro-9-(3,4-di-o-acetyl-2-deoxypentopyranosyl)-9h-purine

Base Information
  • Chemical Name:6-Chloro-9-(3,4-di-o-acetyl-2-deoxypentopyranosyl)-9h-purine
  • CAS No.:20350-16-7
  • Molecular Formula:C14H15ClN4O5
  • Molecular Weight:354.7457
  • Hs Code.:
  • NSC Number:139223
  • DSSTox Substance ID:DTXSID70942509
6-Chloro-9-(3,4-di-o-acetyl-2-deoxypentopyranosyl)-9h-purine

Synonyms:20350-16-7;NSC139223;6-chloro-9-(3,4-di-o-acetyl-2-deoxypentopyranosyl)-9h-purine;9H-Purine, 3',4'-diacetate;DTXSID70942509;NSC-139223

Suppliers and Price of 6-Chloro-9-(3,4-di-o-acetyl-2-deoxypentopyranosyl)-9h-purine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of 6-Chloro-9-(3,4-di-o-acetyl-2-deoxypentopyranosyl)-9h-purine
Chemical Property:
  • Vapor Pressure:1.02E-10mmHg at 25°C 
  • Boiling Point:515.1°Cat760mmHg 
  • Flash Point:265.3°C 
  • Density:1.61g/cm3 
  • XLogP3:1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:5
  • Exact Mass:354.0730973
  • Heavy Atom Count:24
  • Complexity:496
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OC1CC(OCC1OC(=O)C)N2C=NC3=C2N=CN=C3Cl
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