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Sapacitabine

Base Information
  • Chemical Name:Sapacitabine
  • CAS No.:151823-14-2
  • Molecular Formula:C26H42N4O5
  • Molecular Weight:490.643
  • Hs Code.:
  • UNII:W335P73C3L
  • DSSTox Substance ID:DTXSID90164887
  • Nikkaji Number:J1.000.748H
  • Wikipedia:Sapacitabine
  • Wikidata:Q7420893
  • NCI Thesaurus Code:C64541
  • Metabolomics Workbench ID:149752
  • ChEMBL ID:CHEMBL2105681
  • Mol file:151823-14-2.mol
Sapacitabine

Synonyms:2'-C-cyano-2'-deoxy-1-arabinofuranosyl-N(4)-palmitoylcytosine;CNDAC cpd;CS-682;CYC 682;CYC-682;sapacitabine

Suppliers and Price of Sapacitabine
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
  • Usbiological
  • Sapacitabine
  • 1mg
  • $ 360.00
  • TRC
  • Sapacitabine
  • 5mg
  • $ 120.00
  • Sigma-Aldrich
  • Sapacitabine
  • 25mg
  • $ 331.00
  • Sigma-Aldrich
  • Sapacitabine
  • 5mg
  • $ 81.90
  • DC Chemicals
  • Sapacitabine(CYC682) >98%
  • 100 mg
  • $ 800.00
  • DC Chemicals
  • Sapacitabine(CYC682) >98%
  • 1 g
  • $ 2600.00
  • DC Chemicals
  • Sapacitabine(CYC682) >98%
  • 250 mg
  • $ 1500.00
  • ChemScene
  • Sapacitabine 98.51%
  • 25mg
  • $ 440.00
  • ChemScene
  • Sapacitabine 98.51%
  • 100mg
  • $ 1240.00
  • ChemScene
  • Sapacitabine 98.51%
  • 10mg
  • $ 210.00
Total 19 raw suppliers
Chemical Property of Sapacitabine
Chemical Property:
  • Refractive Index:1.574 
  • PKA:10.04±0.20(Predicted) 
  • PSA:137.47000 
  • Density:1.21 g/cm3 
  • LogP:4.12648 
  • Storage Temp.:-20°C Freezer, Under inert atmosphere 
  • Solubility.:DMSO (Slightly), Methanol (Slightly, Heated) 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:17
  • Exact Mass:490.31552045
  • Heavy Atom Count:35
  • Complexity:775
Purity/Quality:

99%, *data from raw suppliers

Sapacitabine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(O2)CO)O)C#N
  • Isomeric SMILES:CCCCCCCCCCCCCCCC(=O)NC1=NC(=O)N(C=C1)[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)C#N
  • Recent ClinicalTrials:A Study of Oral Sapacitabine in Elderly Patients With Newly Diagnosed Acute Myeloid Leukemia
  • Recent EU Clinical Trials:A Phase III Randomized Study of Oral Sapacitabine in Elderly Patients with Newly Diagnosed Acute Myeloid Leukemia
  • Uses Sapacitabine, it is an orally available nucleoside analog prodrug of CNDAC that acts through a dual mechanism. It has potential use in chemotherapy.
Technology Process of Sapacitabine

There total 2 articles about Sapacitabine 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:
In 1,4-dioxane; water; at 80 - 90 ℃;
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