Identification | Back Directory | [Name]
5-Hydroxy Pioglitazone | [CAS]
625853-74-9 | [Synonyms]
5-Hydroxy Pioglitazone Pioglitazone Impurity A Pioglitazone EP Impurity Pioglitazone EP IMpurity A Pioglitazone Impurity A(EP) Pioglitazone impurities1586 5-Hydroxy Pioglitazone
Discontinued Pioglitazone IMpurity A (5-Hydroxy Pioglitazone) Pioglitazone Impurity 8(Pioglitazone EP Impurity A) Pioglitazone EP Impurity A (Pioglitazone 5-Hydroxy Metabolite) 5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]Methyl]-5-hydroxy- 5-(4-(2-(5-ethylpyridin-2-yl)ethoxy)benzyl)-5-hydroxythiazolidine-2,4-dione 5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-5-hydroxy-2,4-thiazolidinedione 2,4-Thiazolidinedione, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-5-hydroxy- 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-5-hydroxy-1,3-thiazolidine-2,4-dione | [Molecular Formula]
C19H20N2O4S | [MDL Number]
MFCD11977873 | [MOL File]
625853-74-9.mol | [Molecular Weight]
372.44 |
Chemical Properties | Back Directory | [Boiling point ]
615.2±55.0 °C(Predicted) | [density ]
1.338±0.06 g/cm3(Predicted) | [pka]
5.36±0.50(Predicted) | [InChI]
InChI=1S/C19H20N2O4S/c1-2-13-3-6-15(20-12-13)9-10-25-16-7-4-14(5-8-16)11-19(24)17(22)21-18(23)26-19/h3-8,12,24H,2,9-11H2,1H3,(H,21,22,23) | [InChIKey]
HDKWBDGQTUQSTO-UHFFFAOYSA-N | [SMILES]
S1C(CC2=CC=C(OCCC3=NC=C(CC)C=C3)C=C2)(O)C(=O)NC1=O |
Hazard Information | Back Directory | [Uses]
5-Hydroxy Pioglitazone (Pioglitazone EP Impurity A) is a novel metabolite of Pioglitazone (P471000). | [Uses]
A novel metabolite of Pioglitazone (P471000). |
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