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

Encyclopedia

Indeglitazar

Base Information Edit
  • Chemical Name:Indeglitazar
  • CAS No.:835619-41-5
  • Molecular Formula:C19H19NO6S
  • Molecular Weight:389.429
  • Hs Code.:
  • UNII:JMC809G4ZH
  • ChEMBL ID:CHEMBL1232583
  • DSSTox Substance ID:DTXSID301003567
  • Metabolomics Workbench ID:150887
  • NCI Thesaurus Code:C98153
  • Nikkaji Number:J2.627.527J
  • Wikidata:Q27096942
  • Mol file:835619-41-5.mol
Indeglitazar

Synonyms:Indeglitazar;835619-41-5;PPM 204;PPM-204;Indeglitazar [USAN];JMC809G4ZH;3-(5-Methoxy-1-((4-methoxyphenyl)sulfonyl)-1H-indol-3-yl)propanoic acid;Indeglitazar (USAN);3-{5-methoxy-1-[(4-methoxyphenyl)sulfonyl]-1H-indol-3-yl}propanoic acid;PLX-204;Indeglitazar [USAN:INN];UNII-JMC809G4ZH;Et1;INDEGLITAZAR [INN];INDEGLITAZAR [WHO-DD];SCHEMBL3019199;CHEMBL1232583;YMPALHOKRBVHOJ-UHFFFAOYSA-N;DTXSID301003567;3-[5-methoxy-1-(4-methoxyphenyl)sulfonylindol-3-yl]propanoic acid;AKOS040741878;CS-6601;DB07724;SB16525;HY-14817;MS-26475;NS00072400;D09350;Q27096942;1H-Indole-3-propanoic acid, 5-methoxy-1-((4-methoxyphenyl)sulfonyl)-;3-[1-(4-Methoxy benzenesulfonyl)-5-methoxy-1H-indol-3-yl]-propionic acid;3-[5-methoxy-1-(4-methoxy-benzenesulfonyl)-1H-indol-3-yl]-propionic acid;3-[5-Methoxy-1-(4-methoxybenzene-1-sulfonyl)-1H-indol-3-yl]propanoato

Suppliers and Price of Indeglitazar
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
  • ChemScene
  • Indeglitazar 99.59%
  • 100mg
  • $ 450.00
  • ChemScene
  • Indeglitazar 99.59%
  • 50mg
  • $ 300.00
  • ChemScene
  • Indeglitazar 99.59%
  • 25mg
  • $ 200.00
  • ChemScene
  • Indeglitazar 99.59%
  • 5mg
  • $ 80.00
  • American Custom Chemicals Corporation
  • INDEGLITAZAR 95.00%
  • 5MG
  • $ 498.30
Total 9 raw suppliers
Chemical Property of Indeglitazar Edit
Chemical Property:
  • Boiling Point:625.3±65.0 °C(Predicted) 
  • PKA:4.49±0.10(Predicted) 
  • PSA:103.21000 
  • Density:1.34±0.1 g/cm3(Predicted) 
  • LogP:3.99350 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:389.09330850
  • Heavy Atom Count:27
  • Complexity:610
Purity/Quality:

98% min *data from raw suppliers

Indeglitazar 99.59% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)CCC(=O)O
  • Recent ClinicalTrials:Study Evaluating PPM-204 In Subjects With Type 2 Diabetes
  • Recent EU Clinical Trials:A 24-WEEK, RANDOMIZED, DOUBLE-BLIND, PLACEBO-CONTROLLED, MULTICENTER STUDY OF THE SAFETY AND EFFICACY OF PPM-204 IN SUBJECTS WITH TYPE 2 DIABETES.
Technology Process of Indeglitazar

There total 4 articles about Indeglitazar 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:
3-[5-methoxy-1-(4-methoxy-benzenesulfonyl)-1H-indol-3-yl]-propionic acid methyl ester; With potassium hydroxide; water; In tetrahydrofuran; at 20 ℃; for 5h;
With hydrogenchloride; In tetrahydrofuran; water;
Guidance literature:
With hydrogen; palladium on activated charcoal; In tetrahydrofuran; under 1034.32 - 1137.76 Torr;
Guidance literature:
palladium-carbon; In tetrahydrofuran;
Refernces Edit
Post RFQ for Price