1-Hydroxy Pioglitazone Hydrochloride structure
|
Common Name | 1-Hydroxy Pioglitazone Hydrochloride | ||
---|---|---|---|---|
CAS Number | 146062-46-6 | Molecular Weight | 408.90 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C19H21ClN2O4S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of 1-Hydroxy Pioglitazone HydrochlorideLeriglitazone (Hydroxypioglitazone) hydrochloride, a metabolite of pioglitazone. Leriglitazone (Hydroxypioglitazone) hydrochloride PioOH is a PPARγ agonist, stabilizes the PPARγ activation function-2 (AF-2) co-activator binding surface and enhances co-activator binding, affording slightly better transcriptional efficacy. Leriglitazone (Hydroxypioglitazone) hydrochloride binds to the PPARγ C-terminal ligand-binding domain (LBD) with a Ki of 1.2 μM,Leriglitazone induces transcriptional efficacy of the PPARγ (LBD) with an EC50 of 680 nM[1]. |
Name | 5-(4-{2-[5-(1-Hydroxyethyl)-2-pyridinyl]ethoxy}benzyl)-1,3-thiazolidine-2,4-dione hydrochloride (1:1) |
---|---|
Synonym | More Synonyms |
Description | Leriglitazone (Hydroxypioglitazone) hydrochloride, a metabolite of pioglitazone. Leriglitazone (Hydroxypioglitazone) hydrochloride PioOH is a PPARγ agonist, stabilizes the PPARγ activation function-2 (AF-2) co-activator binding surface and enhances co-activator binding, affording slightly better transcriptional efficacy. Leriglitazone (Hydroxypioglitazone) hydrochloride binds to the PPARγ C-terminal ligand-binding domain (LBD) with a Ki of 1.2 μM,Leriglitazone induces transcriptional efficacy of the PPARγ (LBD) with an EC50 of 680 nM[1]. |
---|---|
Related Catalog | |
Target |
PPAR-γ |
References |
Molecular Formula | C19H21ClN2O4S |
---|---|
Molecular Weight | 408.90 |
Exact Mass | 408.091064 |
5-(4-{2-[5-(1-Hydroxyethyl)-2-pyridinyl]ethoxy}benzyl)-1,3-thiazolidine-2,4-dione hydrochloride (1:1) |
2,4-Thiazolidinedione, 5-[[4-[2-[5-(1-hydroxyethyl)-2-pyridinyl]ethoxy]phenyl]methyl]-, hydrochloride (1:1) |