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Technology Process of [(2R,4R)-4-(2-Aminopurin-9-YL)-1,3-dioxolan-2-YL]methanol

[(2R,4R)-4-(2-Aminopurin-9-YL)-1,3-dioxolan-2-YL]methanol

Base Information Edit
  • Chemical Name:[(2R,4R)-4-(2-Aminopurin-9-YL)-1,3-dioxolan-2-YL]methanol
  • CAS No.:182825-32-7
  • Molecular Formula:C9H11N5O3
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90436677
  • Nikkaji Number:J772.211G
  • Wikidata:Q82251958
  • ChEMBL ID:CHEMBL458895
  • Mol file:182825-32-7.mol
[(2R,4R)-4-(2-Aminopurin-9-YL)-1,3-dioxolan-2-YL]methanol

Synonyms:182825-32-7;[(2R,4R)-4-(2-AMINOPURIN-9-YL)-1,3-DIOXOLAN-2-YL]METHANOL;CHEMBL458895;SCHEMBL1130018;(?)-APD;DTXSID90436677

Suppliers and Price of [(2R,4R)-4-(2-Aminopurin-9-YL)-1,3-dioxolan-2-YL]methanol
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 1 raw suppliers
Chemical Property of [(2R,4R)-4-(2-Aminopurin-9-YL)-1,3-dioxolan-2-YL]methanol Edit
Chemical Property:
  • XLogP3:-1.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:2
  • Exact Mass:237.08618923
  • Heavy Atom Count:17
  • Complexity:281
Purity/Quality:

99.90% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(OC(O1)CO)N2C=NC3=CN=C(N=C32)N
  • Isomeric SMILES:C1[C@@H](O[C@@H](O1)CO)N2C=NC3=CN=C(N=C32)N

Total 8 Pictures about this product

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