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Technology Process of 1,2-Cyclopentanediol, 3-(6-amino-9H-purin-9-yl)-5-[(phosphonooxy)methyl]-

1,2-Cyclopentanediol, 3-(6-amino-9H-purin-9-yl)-5-[(phosphonooxy)methyl]-

Base Information
  • Chemical Name:1,2-Cyclopentanediol, 3-(6-amino-9H-purin-9-yl)-5-[(phosphonooxy)methyl]-
  • CAS No.:49815-30-7
  • Molecular Formula:C11H16N5O6P
  • Molecular Weight:345.2484
  • Hs Code.:
  • NSC Number:133716
  • DSSTox Substance ID:DTXSID70299924
1,2-Cyclopentanediol, 3-(6-amino-9H-purin-9-yl)-5-[(phosphonooxy)methyl]-

Synonyms:49815-30-7;1,2-Cyclopentanediol, 3-(6-amino-9H-purin-9-yl)-5-[(phosphonooxy)methyl]-;NSC133716;DTXSID70299924;NSC-133716

Suppliers and Price of 1,2-Cyclopentanediol, 3-(6-amino-9H-purin-9-yl)-5-[(phosphonooxy)methyl]-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of 1,2-Cyclopentanediol, 3-(6-amino-9H-purin-9-yl)-5-[(phosphonooxy)methyl]-
Chemical Property:
  • Vapor Pressure:9.01E-22mmHg at 25°C 
  • Boiling Point:720.2°Cat760mmHg 
  • Flash Point:389.4°C 
  • Density:2.16g/cm3 
  • XLogP3:-2.9
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:4
  • Exact Mass:345.08382024
  • Heavy Atom Count:23
  • Complexity:480
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(C(C(C1N2C=NC3=C(N=CN=C32)N)O)O)COP(=O)(O)O
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