Identification | Back Directory | [Name]
5-[[4-[2-(5-ACETYL-2-PYRIDINYL)ETHOXY]PHENYL]METHYL]-2,4THIAZOLIDINEDIONE | [CAS]
146062-45-5 | [Synonyms]
Keto Pioglitazone Pioglitazone, ketone Keto-Pioglitazone (M-III) Pioglitazone M3 Metabolite Pioglitazone Ketone (M-III) Keto Pioglitazone See K200600 Pioglitazone ketone metabolite Keto PioglitazoneSee product # K200600 Keto PioglitazoneDiscontinued see product # K200600 5-[[4-[2-(5-ACETYL-2-PYRIDINYL)ETHOXY]PHENYL]METHYL]-2,4THIAZOLIDINEDIONE | [Molecular Formula]
C19H18N2O4S | [MDL Number]
MFCD00916073 | [MOL File]
146062-45-5.mol | [Molecular Weight]
370.42 |
Chemical Properties | Back Directory | [Appearance]
White Solid | [Melting point ]
113-115°C | [Boiling point ]
623.8±55.0 °C(Predicted) | [density ]
1.315±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C Freezer | [solubility ]
Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
6.35±0.50(Predicted) | [color ]
White to Light Beige | [InChI]
InChI=1S/C19H18N2O4S/c1-12(22)14-4-5-15(20-11-14)8-9-25-16-6-2-13(3-7-16)10-17-18(23)21-19(24)26-17/h2-7,11,17H,8-10H2,1H3,(H,21,23,24) | [InChIKey]
JMLKLMFMQRAJNI-UHFFFAOYSA-N | [SMILES]
S1C(CC2=CC=C(OCCC3=NC=C(C(C)=O)C=C3)C=C2)C(=O)NC1=O |
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PI & PI BIOTECH INC.
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