Products for Research Use Only

Etomoxir

CAT: 0013-GTR19188436-07Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19188436-07Size:100 mg
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Description
Etomoxir is a potent and irreversible inhibitor of carnitine palmitoyltransferase 1a (CPT1A), effectively blocking fatty acid oxidation. This small molecule is widely used in metabolic research, including studies on macrophage polarization, cardiac energetics, and cancer cell metabolism in both in vitro and in vivo models.
CAS Number
124083-20-1
Product Name Alternative
Antioxidant, (R) - (+) -Etomoxir, CPT1, Etomoxir
Field of Research
Cell Biology, Metabolism Research
Purity
98.00% (May vary between batches)
Solubility
DMSO:250 mg/mL (764.95 mM) ;0.5% CMC-Na:12.5 mg/mL (38.25 mM)
Smiles
C (OCC) (=O) [C@@]1 (CCCCCCOC2=CC=C (Cl) C=C2) CO1
Molecular Formula
C17H23ClO4
Molecular Weight
326.82
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Etomoxir

(2R)-2-[6-(4-chlorophenoxy)hexyl]-2-oxiranecarboxylic acid ethyl ester is an aromatic ether.

CAS Number124083-20-1
PubChem CID9840324
IUPAC Nameethyl (2R)-2-[6-(4-chlorophenoxy)hexyl]oxirane-2-carboxylate
Molecular FormulaC17H23ClO4
Molecular Weight326.8
XLogP4.3
Topological Polar Surface Area48.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count11
Heavy Atom Count22
Formal Charge0
Complexity342
SMILES
CCOC(=O)[C@]1(CO1)CCCCCCOC2=CC=C(C=C2)Cl
InChI
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
InChIKey
DZLOHEOHWICNIL-QGZVFWFLSA-N
Chemical Structure
2D Structure
2D structure of Etomoxir
CAS: 124083-20-1
CID: 9840324
Formula: C17H23ClO4
MW: 326.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight326.8
XLogP34.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count11
Exact Mass326.1284869
Monoisotopic Mass326.1284869
Topological Polar Surface Area48.1 Ų
Heavy Atom Count22
Formal Charge0
Complexity342
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes