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Adenosine 5'-phosphoramidate

Base Information
  • Chemical Name:Adenosine 5'-phosphoramidate
  • CAS No.:6154-31-0
  • Molecular Formula:C10H15 N6 O6 P
  • Molecular Weight:346.239
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90210530
  • Nikkaji Number:J364.507J
  • Wikidata:Q27102067
  • Metabolomics Workbench ID:50635
  • ChEMBL ID:CHEMBL583986
  • Mol file:6154-31-0.mol
Adenosine 5'-phosphoramidate

Synonyms:adenosine 5'-phosphoramidate

Suppliers and Price of Adenosine 5'-phosphoramidate
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 Adenosine 5'-phosphoramidate
Chemical Property:
  • PSA:201.67000 
  • LogP:-0.61510 
  • Storage Temp.:−20°C 
  • XLogP3:-3.8
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:4
  • Exact Mass:346.07906922
  • Heavy Atom Count:23
  • Complexity:487
Purity/Quality:

98%Min *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)COP(=O)(N)O)O)O)N
  • Isomeric SMILES:C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(N)O)O)O)N
Technology Process of Adenosine 5'-phosphoramidate

There total 5 articles about Adenosine 5'-phosphoramidate 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 sodium hydroxide; at 37 ℃; for 0.0166667h; Product distribution; effects of alkaline, neutral and acidic pH;
Guidance literature:
C24H23N5O8PPol; With ammonia; water; In tetrahydrofuran; at 20 ℃; for 1.25h; solid phase reaction;
With Rexyn 101; In 1,4-dioxane; water; for 0.25h;
DOI:10.1021/ol900320r
Guidance literature:
With ammonia; formamide; dicyclohexyl-carbodiimide; tert-butyl alcohol;
DOI:10.1021/ja01547a072
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