1134163-31-7

Pioglitazone-d<sub>4</sub> (alkyl) Chemical Structure
1134163-31-7

Chemical Structure

Pioglitazone-d4 (alkyl)

  • CAS No.: 1134163-31-7
  • Formula:C19H16D4N2O3S
  • Molecular Weight:360.46

IUPAC Name: 5-(4-(2-(5-ethylpyridin-2-yl)ethoxy-1,1,2,2-d4)benzyl)thiazolidine-2,4-dione

InChIKey: HYAFETHFCAUJAY-YQUBHJMPSA-N

SMILES: C(C1C(=O)NC(=O)S1)C2=CC=C(OC(C(C3=CC=C(CC)C=N3)([2H])[2H])([2H])[2H])C=C2

Biological Activity: Pioglitazone-d4 (alkyl) (U 72107-d4 (alkyl)) is the deuterium labeled Pioglitazone. Pioglitazone (U 72107) is a potent and selective PPARγ agonist with high affinity binding to the PPARγ ligand-binding domain with EC50 of 0.93 and 0.99 μM for human and mouse PPARγ, respectively[1][2].

Cat. No. Product Name Purity Description Pricing
HY-13956S1
Pioglitazone-d4 (alkyl) 98.55% Pioglitazone-d4 (alkyl) (U 72107-d4 (alkyl)) is the deuterium labeled Pioglitazone. Pioglitazone (U 72107) is a potent and selective PPARγ agonist with high affinity binding to the PPARγ ligand-binding domain with EC50 of 0.93 and 0.99 μM for human and mouse PPARγ, respectively.
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HY-13956R
Pioglitazone (Standard) 99.34% Pioglitazone (Standard) is the analytical standard of Pioglitazone. This product is intended for research and analytical applications. Pioglitazone (U 72107) is an orally active and selective PPARγ (peroxisome proliferator-activated receptor) agonist with high affinity binding to the PPARγ ligand-binding domain with EC50 of 0.93 and 0.99 μM for human and mouse PPARγ, respectively. Pioglitazone can be used in diabetes research.
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HY-13956S
Pioglitazone-d4 99.34% Pioglitazone-d4 is a deuterium labeled Pioglitazone. Pioglitazone (U 72107) is a potent and selective PPARγ agonist with high affinity binding to the PPARγ ligand-binding domain with EC50 of 0.93 and 0.99 μM for human and mouse PPARγ, respectively.
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Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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HY-13956
Pioglitazone 99.70% Pioglitazone (U 72107) is an orally active and selective PPARγ (peroxisome proliferator-activated receptor) agonist with high affinity binding to the PPARγ ligand-binding domain with EC50 of 0.93 and 0.99 μM for human and mouse PPARγ, respectively. Pioglitazone can be used in diabetes research.
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Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

Pricing 
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References