R-(+)-Etomoxir

CAS: 124083-20-1

Ref. TR-E933505

Produktinformation

• Name: R-(+)-Etomoxir
• Synonyme: ethyl (2R)-2-[6-(4-chlorophenoxy)hexyl]oxirane-2-carboxylate, (R)-(+)-Etomoxir, (R)-Ethyl 2-(6-(4-chlorophenoxy)hexyl)oxirane-2-carboxylate, 2-Oxiranecarboxylic acid, 2-[6-(4-chlorophenoxy)hexyl]-, ethyl ester, (2R)-, Ethyl (+)-(R)-2-(6-(p-chlorophenoxy)hexyl)glycidate, Etomoxir [INN], Oxiranecarboxylic acid, 2-[6-(4-chlorophenoxy)hexyl]-, ethyl ester, (2R)-, Oxiranecarboxylic acid, 2-[6-(4-chlorophenoxy)hexyl]-, ethyl ester, (R)-, Unii-Msb3Dd2Xp6, ethyl (2S)-2-[6-(4-chlorophenoxy)hexyl]oxirane-2-carboxylate

Beschreibung

Applications An inhibitor of carnitine palmitoyltransferase A (CPT1), which is required for the oexidation of long-chain acyl CoA esters. A strong inhibitor of mitochondrial CPT1 and is a candidate as an anti-diabetic drug.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Crilley, M.M.L., et al.: Tetrahedron Letters, 30, 7, 885 (1989),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 326.82
• Formel: C₁₇H₂₃ClO₄
• Farbe/Form: Neat
• InChl: InChI=1S/C17H23ClO4/c1-2-20-16(19)17(13-22-17)11-5-3-4-6-12-21-15-9-7-14(18)8-10-15/h7-10H,2-6,11-13H2,1H3/t17-/m1/s1
• InChI Key: InChIKey=DZLOHEOHWICNIL-QGZVFWFLSA-N
• SMILES: CCOC(=O)[C@@]1(CCCCCCOc2ccc(Cl)cc2)CO1