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Belinostat

Base Information Edit
  • Chemical Name:Belinostat
  • CAS No.:866323-14-0
  • Molecular Formula:C15H14N2O4S
  • Molecular Weight:318.353
  • Hs Code.:
  • NSC Number:726630
  • UNII:F4H96P17NZ
  • DSSTox Substance ID:DTXSID60194378
  • Nikkaji Number:J2.221.253B,J2.920.351B
  • Wikipedia:Belinostat
  • Wikidata:Q4882925
  • NCI Thesaurus Code:C48812
  • RXCUI:1543543
  • Pharos Ligand ID:AA7F8LN8G27V,AA7R9D1PBQ86
  • Metabolomics Workbench ID:61442
  • ChEMBL ID:CHEMBL408513
  • Mol file:866323-14-0.mol
Belinostat

Synonyms:Belecodaq;belinostat;PXD101

Suppliers and Price of Belinostat
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
  • TCI Chemical
  • Belinostat
  • 25MG
  • $ 61.00
  • TCI Chemical
  • Belinostat
  • 100MG
  • $ 168.00
  • DC Chemicals
  • Belinostat >98%
  • 1 g
  • $ 600.00
  • Crysdot
  • Belinostat 98+%
  • 1g
  • $ 347.00
  • ChemScene
  • Belinostat 99.94%
  • 10mg
  • $ 78.00
  • ChemScene
  • Belinostat 99.94%
  • 200mg
  • $ 420.00
  • ChemScene
  • Belinostat 99.94%
  • 100mg
  • $ 264.00
  • ChemScene
  • Belinostat 99.94%
  • 50mg
  • $ 180.00
  • Chem-Impex
  • Belinostat,98%(HPLC) 98%(HPLC)
  • 100MG
  • $ 719.04
  • Chem-Impex
  • Belinostat,98%(HPLC) 98%(HPLC)
  • 25MG
  • $ 204.96
Total 23 raw suppliers
Chemical Property of Belinostat Edit
Chemical Property:
  • Melting Point:172 °C(Solv: ethyl acetate (141-78-6)) 
  • PKA:8.27±0.10(Predicted) 
  • PSA:107.37000 
  • Density:1.427±0.06 g/cm3(Predicted) 
  • LogP:4.00010 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:318.06742811
  • Heavy Atom Count:22
  • Complexity:492
Purity/Quality:

98%,99%, *data from raw suppliers

Belinostat *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Drug Classes:Antineoplastic Agents
  • Canonical SMILES:C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C=CC(=O)NO
  • Isomeric SMILES:C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)/C=C/C(=O)NO
  • Recent ClinicalTrials:Tremelimumab, Durvalumab, and Belinostat for the Treatment of ARID1A Mutated Metastatic or Unresectable, Locally Advanced Urothelial Carcinoma
  • Recent EU Clinical Trials:Randomised Open Label Adaptive Phase III trial of addition of Belinostat to chemotherapy in patients with locally advanced potentially resectable Thymic Epithelial Tumors (TET)
Technology Process of Belinostat

There total 25 articles about Belinostat 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:
(2E)-3-{3-[(phenylamino)sulfonyl]phenyl}prop-2-enoic acid; With thionyl chloride; 1,8-diazabicyclo[5.4.0]undec-7-ene; In Isopropyl acetate; at 20 - 30 ℃; for 18.5h;
With hydroxylamine; In tetrahydrofuran; Isopropyl acetate; water; at 0 - 10 ℃;
With hydrogenchloride; In tetrahydrofuran; Isopropyl acetate; water; at 0 - 30 ℃; for 1h;
Guidance literature:
methyl (2E)-3-{3-[(phenylamino)sulfonyl]phenyl}prop-2-enoate; With hydroxylamine hydrochloride; potassium hydroxide; In ethanol; at 0 ℃; for 1h;
With hydrogenchloride; In ethanol; water;
DOI:10.1080/00397910903277870
Guidance literature:
With hydroxylamine hydrochloride; sodium hydrogencarbonate; In tetrahydrofuran;
Refernces Edit
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