Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Giripladib

Base Information Edit
  • Chemical Name:Giripladib
  • CAS No.:865200-20-0
  • Molecular Formula:C41H36ClF3N2O4S
  • Molecular Weight:745.262
  • Hs Code.:
  • UNII:1W10Q5H7WD
  • ChEMBL ID:CHEMBL2104969
  • DSSTox Substance ID:DTXSID00471130
  • Metabolomics Workbench ID:155486
  • NCI Thesaurus Code:C166518
  • Wikidata:Q27252970
  • Mol file:865200-20-0.mol
Giripladib

Synonyms:giripladib;PLA-695;Wyeth-2 compound

Suppliers and Price of Giripladib
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
  • TRC
  • Giripladib
  • 10mg
  • $ 1680.00
  • American Custom Chemicals Corporation
  • GIRIPLADIB 95.00%
  • 1G
  • $ 1039.50
Total 5 raw suppliers
Chemical Property of Giripladib Edit
Chemical Property:
  • Boiling Point:852.6±75.0 °C(Predicted) 
  • PKA:4.34±0.10(Predicted) 
  • PSA:96.78000 
  • Density:1.29 g/cm
  • LogP:10.95850 
  • XLogP3:10
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:14
  • Exact Mass:744.2036410
  • Heavy Atom Count:52
  • Complexity:1210
Purity/Quality:

98%Min *data from raw suppliers

Giripladib *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C4=C(C=C(C=C4)Cl)C(=C3CCNS(=O)(=O)CC5=CC=CC=C5C(F)(F)F)CCCC6=CC=C(C=C6)C(=O)O
  • Recent ClinicalTrials:Study Evaluating the Gastrointestinal Safety of PLA-695 Compared to Placebo and Naproxen
  • Recent EU Clinical Trials:A MULTICENTER, RANDOMIZED, DOUBLE-BLIND COMPARISON OF 4 DOSE
  • Uses Giripladib inhibits cytosolic phospholipase A2 (cPLA2) which in turn radiosensitizes tumors in lung cancer animal models.
Technology Process of Giripladib

There total 2 articles about Giripladib 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:
4-(3-{5-chloro-1-(diphenylmethyl)-2-[2-({[2-(trifluoromethyl)benzyl]sulfonyl}amino)ethyl]-1H-indol-3-yl}propyl)benzoic acid methyl ester; With sodium hydroxide; water; In tetrahydrofuran; methanol;
With hydrogenchloride; In tetrahydrofuran; methanol; water; pH=2 - 4;

Reference yield: 88.0%

Guidance literature:
Refernces Edit
Post RFQ for Price