76541-72-5

Mifobate Chemical Structure
76541-72-5

Chemical Structure

Mifobate

Synonym(s): SR-202

  • CAS No.: 76541-72-5
  • Formula:C11H17ClO7P2
  • Molecular Weight:358.65

IUPAC Name: (4-chlorophenyl)(dimethoxyphosphoryl)methyl dimethyl phosphate

InChIKey: VQHUQHAPWMNBLP-UHFFFAOYSA-N

SMILES: O=P(OC)(OC)OC(C1=CC=C(Cl)C=C1)P(OC)(OC)=O

Biological Activity: Mifobate (SR-202) is a potent and specific PPARγ antagonist. Mifobate (SR-202) selectively inhibits Thiazolidinedione (TZD)-induced PPARγ transcriptional activity (IC50=140 μM). Mifobate (SR-202) does not affect basal or ligand-stimulated transcriptional activity of PPARα, PPARβ, or the farnesoid X receptor (FXR). Mifobate (SR-202) shows antiobesity and antidiabetic effects[1].

Cat. No. 상품명 Purity 제품 설명 Pricing
HY-100277
Mifobate 99.85% Mifobate (SR-202) is a potent and specific PPARγ antagonist. Mifobate (SR-202) selectively inhibits Thiazolidinedione (TZD)-induced PPARγ transcriptional activity (IC50=140 μM). Mifobate (SR-202) does not affect basal or ligand-stimulated transcriptional activity of PPARα, PPARβ, or the farnesoid X receptor (FXR). Mifobate (SR-202) shows antiobesity and antidiabetic effects.
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HY-100277R
Mifobate (Standard) ≥98% Mifobate (Standard) is the analytical standard of Mifobate. This product is intended for research and analytical applications. Mifobate (SR-202) is a potent and specific PPARγ antagonist. Mifobate (SR-202) selectively inhibits Thiazolidinedione (TZD)-induced PPARγ transcriptional activity (IC50=140 μM). Mifobate (SR-202) does not affect basal or ligand-stimulated transcriptional activity of PPARα, PPARβ, or the farnesoid X receptor (FXR). Mifobate (SR-202) shows antiobesity and antidiabetic effects.
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References