Clofibrate

CAS: 637-07-0

Ref. 3D-FC20499

Product Information

• Name: Clofibrate
• Synonyms: 2-(4-Chlorophenoxy)-2-methylpropanoic acid ethyl esterEthyl clofibrate-d4Ethyl 2-(4-chlorophenoxy-d4)-2-methylpropionate, 2-(4-Chlorophenoxy)isobutyric acid ethyl ester, 2-(p-Chlorophenoxy)-2-methylpropionic acid ethyl ester, Abitrate, Amotril, Anparton, Apolan, Arteriosan, Artevil, Ateculon, Ateriosan, Atheropront, Atromid S, Atromidin, Ay 61123, Azionyl, Bioscleran, Cartagyl, Cinnarizine, Claripex, Claripex CPIB, Clobren SF, Clofibrat, Clofibrato, Clofinit, Cpib, Ecpib, Epib, Ethyl (p-chlorophenoxy) isobutyrate, Ethyl 2-(4-Chlorophenoxy)-2-Methylpropanoate, Ethyl 2-(4-Chlorophenoxy)-2-Methylpropionate, Ethyl 2-(4-chlorophenoxy)isobutyrate, Ethyl 2-(p-chlorophenoxy)-2-methylpropionate, Ethyl 2-(p-chlorophenoxy)isobutyrate, Ethyl clofibrate, Ethyl p-chlorophenoxyisobutyrate, Ethyl α-(4-chlorophenoxy)-α-methylpropionate, Ethyl α-(4-chlorophenoxy)isobutyrate, Ethyl α-(p-chlorophenoxy)-α-methylpropionate, Ethyl α-(p-chlorophenoxy)isobutyrate, Hyclorate, Ici 28257, Lipavil, Lipavlon, Lipomid, Liprinal, Miscleron, Misclerone, Neo-Atromid, Normet, Normolipol, Nsc 79389, Propanoic acid, 2-(4-chlorophenoxy)-2-methyl-, ethyl ester, Propionic acid, 2-(p-chlorophenoxy)-2-methyl-, ethyl ester, Recolip, Regelan, Serotinex, Sklerepmexe, Sklero-Tablinene, Sklerolip, Skleromexe, Ticlobran, Xyduril, p-Chlorophenoxyisobutyric acid ethyl ester
• CAS: 637-07-0

Description

Clofibrate is a lipid-lowering agent that is used for the treatment of hyperlipidemia. It is a non-selective inhibitor of fatty acid synthesis and has been shown to inhibit cancer cell growth in vitro. Clofibrate inhibits tumor cell proliferation and induces apoptosis, which may be due to its ability to inhibit protein synthesis in cancer cells. This drug also suppresses the growth of breast cancer cells by inhibiting their ability to proliferate.

• Brand: Biosynth

Chemical properties

• Molecular weight: 242.7 g/mol
• Formula: C₁₂H₁₅ClO₃
• Purity: Min. 95%
• Color/Form: Colorless Clear Liquid
• InChI: InChI=1S/C12H15ClO3/c1-4-15-11(14)12(2,3)16-10-7-5-9(13)6-8-10/h5-8H,4H2,1-3H3
• InChI key: InChIKey=KNHUKKLJHYUCFP-UHFFFAOYSA-N
• SMILES: CCOC(=O)C(C)(C)Oc1ccc(Cl)cc1