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FABP4 Inhibitor

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Formula: C31H26 N2 O3
CAS: 300657-03-8
search Element: inhibitor fabp4

Identification

Structural Formula
FABP4 Inhibitor
CAS:
300657-03-8
EINECS:
Molecular Formula:
C31H26 N2 O3
MDL:
MFCD09991687
SMILES:
CCC1=C(C(=NN1C2=CC=CC=C2C3=CC(=CC=C3)OCC(=O)O)C4=CC=CC=C4)C5=CC=CC=C5
Synonym:
2''-(5-ethyl-3,4-diphenyl-pyrazol-1-yl)-biphenyl-3-yloxy]acetic acid ; acetic acid,2-[[2'-(5-ethyl-3,4-diphenyl-1h-pyrazol-1-yl)[1,1'-biphenyl]-3-yl]oxy]- ; 2-[[2'-(5-ethyl-3,4-diphenyl-1h-pyrazol-1-yl)[1,1'-biphenyl]-3-yl]oxy]- acetic acid ; aceticacid, [[2'-(5-ethyl-3,4-diphenyl-1h-pyrazol-1-yl)[1,1'-biphenyl]-3-yl]oxy]-(9ci)


Description

FABP4 Inhibitor is a cell-permeable biphenylazolo-oxyacetate that acts as a potent and selective inhibitor of A-FABP (adipocyte Fatty-Acid-Binding Protein) by targeting its fatty acid-binding pocket (Ki = < 2 nM in a competitive binding assay using 1,8-ANS), while exhibiting much lower affinity for muscle and epidermal FABP's (Ki = 250 nM and 350 nM, respectively). FABP4 Inhibitor (A-FABP Inhibitor) has been shown to effectively block foam cell transformation and the cellular expression of inflammatory mediators in aP2-positive, but not aP2-negative, THP-1 macrophage in vitro, as well as improve the glucose metabolism and insulin sensitivity.


Suppliers

Santa Cruz Biotechnology, Inc.
202606
Dayang Chem (Hangzhou) Co.,Ltd.
DC9303720
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Hangzhou MolCore BioPharmatech Co.,Ltd.
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Prices & Availability




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Properties for FABP4 Inhibitor

Molecular Weight:
474.557 g·mol−1
Density:
1.17
Melting point:
305.01° C (Predicted)
Boiling point:
657.51° C at 760 mmHg (Predicted)
Solubility:
Soluble in DMSO, methanol, and ethanol.
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Alternative Distributors of [FABP4 Inhibitor]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Sanowart Group Co., Ltd. | Anix-Chem Limited | ShangHai Biochempartner Co., Ltd. | Sino Rarechem Labs Co. Ltd.

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