Indeglitazar, 过氧化物酶体增殖激活受体激动剂

CAS: 835619-41-5 货号: I655958 分子式: C19H19NO6S 分子量: 389.42 PubChem CID: 11395145
有货
级别和纯度: 10mM in DMSO
别名
英格列酮
储存条件
-80℃储存
运输条件
特低温运输
★
规格
库存
价格
数量
1ml
I655958-1ml
期货 Stock Image
¥579.90
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为什么选择此级别

,适用于对基线干扰要求严格的色谱和分析工作流程。

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储存与运输

-80℃储存。特低温运输 。请查阅批次 COA 获取详细规格。

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文献证明

在色谱分析、有机合成和交叉偶联反应领域已被 0 篇同行评审文献引用。

概述


Indeglitazar (PPM 204) is an orally available PPAR pan-agonist for all three PPARα , PPARδ and PPARγ

In Vitro

In an assay of preadipocyte differentiation, measuring in part functional insulin sensitization capability of the cells, Indeglitazar shows an EC 50 of 0.32 μM compared with Rosiglitazone, which shows an EC 50 of 13 nM, although the maximal response obtained from the 2 compounds is comparable. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

In Vivo

An initial assessment of in vivo activity is carried out using the Zucker rat model of diabetes. The significant lowering of glucose, HbA 1C , triglycerides, and total cholesterol are observed after i.v. treatment with 10 mg/kg Indeglitazar once per day for 3 weeks. Notably, the level of Adiponectin (on day 21) is essentially unchanged in treated vs. untreated animals (4.8 mcg/mL vs. 4.9 mcg/mL), thus the observed reductions in glucose and HbA 1C are achieved in an adiponectin-independent fashion. These differences in the effects of Indeglitazar in vivo may be a consequence of synergy between the 3 PPAR activities or because of the SPPARM profile of the compound, or a combination of these factors. The oral activity of Indeglitazar is assessed in the ob/ob model of diabetes and insulin resistance. Indeglitazar significantly decreases glucose, insulin, triglycerides, and free fatty acid levels . MCE has not independently confirmed the accuracy of these methods. They are for reference only.

IC50& Target:PPARα PPARδ PPARγ

规格

别名
英格列酮
规格或纯度
10mM in DMSO
英文名称
Indeglitazar
生化机理
吲格列扎(PPM 204)是一种口服 PPAR 泛激动剂,适用于 PPARα、PPARδ 和 PPARγ。
储存条件
-80℃储存
运输条件
特低温运输
作用类型
激动剂
作用机制
过氧化物酶体增殖激活受体激动剂
名称和识别符
分子类型
小分子
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)CCC(=O)O
PubChem CID
分子量
389.42

技术文档

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高级数据

产品属性
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