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146062-48-8

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146062-48-8 Structure

146062-48-8 Structure
IdentificationBack Directory
[Name]

Carboxy Pioglitazone (M-V)
[CAS]

146062-48-8
[Synonyms]

Pioglitazone Impurity 19
Carboxy Pioglitazone (M-V)
Pioglitazone M5 Metabolite
5-[[4-[2-[5-(1-CarboxyMethyl)-2-pyridinyl]ethoxy]phenyl]Methyl]-
6-[2-[4-[(2,4-Dioxo-5-thiazolidinyl)Methyl]phenoxy]ethyl]-3-pyridineacetic Acid
3-Pyridineacetic acid, 6-[2-[4-[(2,4-dioxo-5-thiazolidinyl)methyl]phenoxy]ethyl]-
5-[[4-[2-(5-(1-Carboxylmethyl)-2-pyridinyl)ethoxy]phenyl]methyl]-2,4-thiazolidinedione
2-[6-[2-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenoxy]ethyl]pyridin-3-yl]acetic acid
[Molecular Formula]

C19H18N2O5S
[MDL Number]

MFCD00916083
[MOL File]

146062-48-8.mol
[Molecular Weight]

386.42
Chemical PropertiesBack Directory
[Melting point ]

146-148 °C
[Boiling point ]

665.5±55.0 °C(Predicted)
[density ]

1.393±0.06 g/cm3(Predicted)
[pka]

3.63±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

A metabolite of the antidiabetic Pioglitazone (P471000).
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