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5'-Dehydroadenosine

Base Information
  • Chemical Name:5'-Dehydroadenosine
  • CAS No.:3110-98-3
  • Molecular Formula:C10H11N5O4
  • Molecular Weight:265.228
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20953201
  • Nikkaji Number:J544.441A
  • Wikidata:Q27105535
  • Pharos Ligand ID:QVFX1767T6HA
  • Metabolomics Workbench ID:52877
  • ChEMBL ID:CHEMBL308037
  • Mol file:3110-98-3.mol
5'-Dehydroadenosine

Synonyms:adenosine-5'-carboxaldehyde

Suppliers and Price of 5'-Dehydroadenosine
Supply Marketing:
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 5 raw suppliers
Chemical Property of 5'-Dehydroadenosine
Chemical Property:
  • Vapor Pressure:8.55E-19mmHg at 25°C 
  • Boiling Point:668.7°C at 760 mmHg 
  • PKA:12.88±0.70(Predicted) 
  • Flash Point:358.2°C 
  • PSA:156.61000 
  • Density:2.06g/cm3 
  • LogP:-1.83130 
  • XLogP3:-0.9
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:2
  • Exact Mass:265.08110385
  • Heavy Atom Count:19
  • Complexity:359
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)C=O)O)O)N
  • Isomeric SMILES:C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)C=O)O)O)N
Technology Process of 5'-Dehydroadenosine

There total 7 articles about 5'-Dehydroadenosine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With trifluoroacetic acid; at 5 ℃; for 14h;
DOI:10.1021/jm00059a013
Guidance literature:
With acetone; trifluoroacetic acid; In acetone; Ambient temperature;
DOI:10.1021/jm960828p
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