828934-40-3
828934-40-3
Chemical Structure
(S)-(+)-Etomoxir
- CAS No.: 828934-40-3
- Formula:C17H23ClO4
- Molecular Weight:326.82
IUPAC Name: (R)-1-bromo-2-methylbutane
InChIKey: DZLOHEOHWICNIL-KRWDZBQOSA-N
SMILES: O=C(OCC)[C@]1(OC1)CCCCCCOC2=CC=C(C=C2)Cl
Biological Activity: (S)-(+)-Etomoxir is the S enantiomer of Etomoxir (HY-50202). Etomoxir is an irreversible inhibitor of carnitine palmitoyltransferase 1a (CPT-1a), inhibits fatty acid oxidation (FAO) through CPT-1a and inhibits palmitate β-oxidation in human, rat and guinea pig[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
(S)-(+)-Etomoxir | 98.21% | (S)-(+)-Etomoxir is the S enantiomer of Etomoxir (HY-50202). Etomoxir is an irreversible inhibitor of carnitine palmitoyltransferase 1a (CPT-1a), inhibits fatty acid oxidation (FAO) through CPT-1a and inhibits palmitate β-oxidation in human, rat and guinea pig. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
