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Pioglitazone hydrochloride specified impurity B [EP]

Base Information Edit
  • Chemical Name:Pioglitazone hydrochloride specified impurity B [EP]
  • CAS No.:144809-28-9
  • Molecular Formula:C19H18N2O3S
  • Molecular Weight:354.43
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20929380
  • Mol file:144809-28-9.mol
Pioglitazone hydrochloride specified impurity B [EP]

Synonyms:UNII-6SE873CO82;Pioglitazone hydrochloride specified impurity B [EP];Pioglitazone hydrochloride impurity, didehydropioglitazone- [USP];DTXSID20929380;YNTUJOCADSTMCL-UHFFFAOYSA-N;BCP11936;AKOS030241531;FT-0645029;FT-0645357;FT-0652001;5-[4-[2-(5-ethyl-2-pyridyl) ethoxy]benzylidene]-2,4-thiazolidinedione;5-[4-[2-(5-ethyl-2-pyridyl)ethoxy]benzilidene]-2,4-thiazolidinedione;5-{4-[2-(5-ethyl-2-pyridyl)ethoxy]benzylidene}-2,4-thiazolidinedione;5-{4-[2-(5-ethyl-2-pyridyl)ethoxy]benzylidene}-2,4thiazolidinedione;5-({4-[2-(5-Ethylpyridin-2-yl)ethoxy]phenyl}methylidene)-4-hydroxy-1,3-thiazol-2(5H)-one

Suppliers and Price of Pioglitazone hydrochloride specified impurity B [EP]
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
  • 5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]-methylene]-2,4-thiazolidinedione(PioglitazoneImpurity)
  • 100mg
  • $ 505.00
  • Crysdot
  • 5-(4-(2-(5-Ethylpyridin-2-yl)ethoxy)benzylidene)thiazolidine-2,4-dione 95+%
  • 1g
  • $ 405.00
  • Crysdot
  • 5-(4-(2-(5-Ethylpyridin-2-yl)ethoxy)benzylidene)thiazolidine-2,4-dione 95+%
  • 5g
  • $ 1217.00
  • Chemenu
  • 5-(4-(2-(5-Ethylpyridin-2-yl)ethoxy)benzylidene)thiazolidine-2,4-dione 95%
  • 5g
  • $ 1147.00
  • Chemenu
  • 5-(4-(2-(5-Ethylpyridin-2-yl)ethoxy)benzylidene)thiazolidine-2,4-dione 95%
  • 1g
  • $ 383.00
  • Biosynth Carbosynth
  • 5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]-methylene]-2,4-thiazolidinedione
  • 50 mg
  • $ 396.50
  • Biosynth Carbosynth
  • 5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]-methylene]-2,4-thiazolidinedione
  • 25 mg
  • $ 218.50
  • Biosynth Carbosynth
  • 5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]-methylene]-2,4-thiazolidinedione
  • 10 mg
  • $ 120.10
  • Biosynth Carbosynth
  • 5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]-methylene]-2,4-thiazolidinedione
  • 100 mg
  • $ 721.00
  • Biosynth Carbosynth
  • 5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]-methylene]-2,4-thiazolidinedione
  • 250 mg
  • $ 1310.00
Total 91 raw suppliers
Chemical Property of Pioglitazone hydrochloride specified impurity B [EP] Edit
Chemical Property:
  • Appearance/Colour:white solid 
  • Melting Point:156-159°C 
  • Refractive Index:1.653 
  • PKA:7.26±0.20(Predicted) 
  • PSA:93.59000 
  • Density:1.301 g/cm3 
  • LogP:3.91820 
  • Storage Temp.:-20°C Freezer 
  • Solubility.:Acetonitrile (Slightly), Chloroform (Slightly), DMSO (Slightly) 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:354.10381361
  • Heavy Atom Count:25
  • Complexity:515
Purity/Quality:

99% *data from raw suppliers

5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]-methylene]-2,4-thiazolidinedione(PioglitazoneImpurity) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)C=C3C(=O)NC(=O)S3
  • Uses A novel intermediate of Pioglitazone (P471000). 5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]-methylene]-2,4-thiazolidinedione (Pioglitazone EP Impurity B) is a novel intermediate of Pioglitazone (P471000).
Technology Process of Pioglitazone hydrochloride specified impurity B [EP]

There total 16 articles about Pioglitazone hydrochloride specified impurity B [EP] 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:
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