1134163-29-3

1134163-29-3 structure
1134163-29-3 structure
  • Name: Pioglitazone D4
  • Chemical Name: 5-({4-[2-(5-Ethyl-2-pyridinyl)ethoxy](2H4)phenyl}methyl)-1,3-thiazolidine-2,4-dione
  • CAS Number: 1134163-29-3
  • Molecular Formula: C19H16D4N2O3S
  • Molecular Weight: 360.46300
  • Catalog: Signaling Pathways Apoptosis Ferroptosis
  • Create Date: 2018-04-17 13:28:05
  • Modify Date: 2024-01-14 16:44:19
  • Pioglitazone D4 (U 72107 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[1].

Name 5-({4-[2-(5-Ethyl-2-pyridinyl)ethoxy](2H4)phenyl}methyl)-1,3-thiazolidine-2,4-dione
Synonyms 5-({4-[2-(5-Ethyl-2-pyridinyl)ethoxy](H)phenyl}methyl)-1,3-thiazolidine-2,4-dione
2,4-Thiazolidinedione, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl-2,3,5,6-d]methyl]-
Description Pioglitazone D4 (U 72107 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[1].
Related Catalog
References

[1]. Kuwabara K, et al. A novel selective peroxisome proliferator-activated receptor alpha agonist, 2-methyl-c-5-[4-[5-methyl-2-(4-methylphenyl)-4-oxazolyl]butyl]-1,3-dioxane-r-2-carboxylic acid (NS-220), potently decreases plasma triglyceride and glucose leve

Density 1.3±0.1 g/cm3
Boiling Point 575.4±45.0 °C at 760 mmHg
Molecular Formula C19H16D4N2O3S
Molecular Weight 360.46300
Flash Point 301.8±28.7 °C
Exact Mass 360.14500
PSA 93.59000
LogP 2.94
Vapour Pressure 0.0±1.6 mmHg at 25°C
Index of Refraction 1.611