FABP4 Inhibitor
Important Notice: For research use only. We do not sell to patients.
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Important Notice: For research use only. We do not sell to patients.
Not your Region? View all Distributors
Discription | FABP4 Inhibitor is a cell-permeable biphenylazolo-oxyacetate that acts as a potent and selective inhibitor of adipocyte Fatty-Acid-Binding Protein (aFABP/aP2) 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). |
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Catalog Num | A13404 |
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Formula | C31H26N2O3 |
Molecular Weight | 474.55 |
CAS Number | 300657-03-8 |
SMILES | CCC1=C(C(=NN1C2=CC=CC=C2C3=CC(=CC=C3)OCC(=O)O)C4=CC=CC=C4)C5=CC=CC=C5 |
Storage | Store lyophilized at -20ºC, keep desiccated. |
In vitro | DMSO | 89 mg/mL (187.54 mM) | |
Water | Insoluble | ||
Ethanol | 17 mg/mL (35.82 mM) | ||
* <1 mg/ml means slightly soluble or insoluble. * Please note that Adooq tests the solubility of all compounds in-house, and the actual solubility may differ slightly from published values. This is normal and is due to slight batch-to-batch variations. |
Concentration / Solvent Volume / Mass | 1 mg | 5 mg | 10 mg |
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0.1 mM | 21.07 mL | 105.36 mL | 210.73 mL |
0.5 mM | 4.21 mL | 21.07 mL | 42.15 mL |
1 mM | 2.11 mL | 10.54 mL | 21.07 mL |
5 mM | 0.42 mL | 2.11 mL | 4.21 mL |
Calculate the dilution required to prepare a stock solution. This equation is commonly abbreviated as: C1V1 = C2V2