Perhexiline maleate

CAS: 6724-53-4

Ref. TM-T12408

Product Information

• Name: Perhexiline maleate
• Synonyms: (Z)-but-2-enedioate, 2-(2,2-Dicyclohexylethyl)Piperidin-1-Ium, 2-(2,2-Dicyclohexylethyl)piperidine acid maleate, 2-(2,2-Dicyclohexylethyl)piperidine maleate, 2-(2,2-Dicyclohexylethyl)piperidine maleate (1:1), 2-(2,2-Dicyclohexylethyl)piperidinium hydrogen maleate, Ccris 5491, Perhexilene maleate, Perhexiline maleate [USAN], Pexid, Piperidine, 2-(2,2-dicyclohexylethyl)-, (2Z)-2-butenedioate (1:1), Piperidine, 2-(2,2-dicyclohexylethyl)-, (Z)-2-butenedioate (1:1), Piperidine, 2-(2,2-dicyclohexylethyl)-, maleate, Piperidine, 2-(2,2-dicyclohexylethyl)-, maleate (1:1), Unii-K7V8Y90G0H
• CAS: 6724-53-4

Description

Perhexiline maleate is an orally active inhibitor of CPT1 and CPT2 that reduces fatty acid metabolism. The IC50 values of perhexiline maleate against rat heart and liver CPT 1 were 77 and 148 μM, respectively.

• Brand: Targetmol

Chemical properties

• Molecular weight: 393.56
• Formula: C₂₃H₃₉NO₄
• Purity: 99.84%
• Color/Form: Solid
• InChI: InChI=1S/C19H35N.C4H4O4/c1-3-9-16(10-4-1)19(17-11-5-2-6-12-17)15-18-13-7-8-14-20-18;5-3(6)1-2-4(7)8/h16-20H,1-15H2;1-2H,(H,5,6)(H,7,8)/b;2-1-
• InChI key: InChIKey=JDZOTSLZMQDFLG-BTJKTKAUSA-N
• SMILES: C1CCC(C(CC2CCCCN2)C2CCCCC2)CC1.O=C(O)/C=C\C(=O)O