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828934-40-3

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828934-40-3 Structure

828934-40-3 Structure
IdentificationBack Directory
[Name]

S-(+)-Etomoxir
[CAS]

828934-40-3
[Synonyms]

DZLOHEOHWICNIL-KRWDZBQOSA-N
(S)-ethyl 2-(6-(4-chlorophenoxy)hexyl)oxirane-2-carboxylate
2-Oxiranecarboxylic acid, 2-[6-(4-chlorophenoxy)hexyl]-, ethyl ester, (2S)-
[Molecular Formula]

C17H23ClO4
[MDL Number]

MFCD04039542
[MOL File]

828934-40-3.mol
[Molecular Weight]

326.82
Chemical PropertiesBack Directory
[Boiling point ]

405.0±25.0 °C(Predicted)
[density ]

1.163±0.06 g/cm3(Predicted)
[form ]

Solid
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

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.
[References]

[1] Scott Richard, et al. Improved synthesis of enantiomerically pure Etomoxir and its 2,4-dinitrophenyl analogue. ARKIVOC (Gainesville, FL, United States) (2004), (10), 118-133
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