Estimated delivery in United States, on Tuesday 14 Jan 2025
Product Information
Name:
Pioglitazone
Controlled Product
Synonyms:
- 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
- 5-{4-[2-(5-ethylpyridin-2-yl)ethoxy]benzyl}-1,3-thiazolidine-2,4-dione
- Pioglitazone base
- PINEPOLLEN
- KY-18
- 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
- 5-(4-[2-(5-ETHYL-PYRIDIN-2-YL)-ETHOXY]-BENZYL)-THIAZOLIDINE-2,4-DIONE
- 5-[4-[2-(5-ETHYL-2-PYRIDINYL)ETHOXY]PHENYL]METHYL-2,4-THIAZOLIDINEDIONE
- Pioglitazone and its intermeidates
- Pioglitazone free base
- See more synonyms
- PIOGLITAZONE HCL(5-[[4-[2-(5-ETHYLPYRIDIN-2-YL)ETHOXY]PHENYL]METHYL]THIAZOLIDINE-2,4-DIONE, HCL)
- 5-{4-[2-(5-ethylpyridin-2-yl)ethoxy]benzyl}-1,3-thiazolidine-2,4-dione hydrochloride (1:1)
Description:
Applications Pioglitazone shows antidiabetic activity in patients with type 2 diabetes mellitus.
References DeFronzo, R.A., et. al.: Diabetes, 62, 3920 (2013)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
356.44
Formula:
C19H20N2O3S
Color/Form:
Neat
InChI:
InChI=1S/C19H20N2O3S/c1-2-13-3-6-15(20-12-13)9-10-24-16-7-4-14(5-8-16)11-17-18(22)21-19(23)25-17/h3-8,12,17H,2,9-11H2,1H3,(H,21,22,23)
InChI key:
InChIKey=HYAFETHFCAUJAY-UHFFFAOYSA-N
SMILES:
CCc1ccc(CCOc2ccc(CC3SC(=O)NC3=O)cc2)nc1
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-P469995 Pioglitazone
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