Estimated delivery in United States, on Friday 14 Feb 2025
Product Information
Name:
R-(+)-Etomoxir
Controlled Product
Synonyms:
- 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
- See more synonyms
- Etomoxir
Description:
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),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
326.82
Formula:
C17H23ClO4
Color/Form:
Neat
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
InChI key:
InChIKey=DZLOHEOHWICNIL-QGZVFWFLSA-N
SMILES:
CCOC(=O)[C@@]1(CCCCCCOc2ccc(Cl)cc2)CO1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-E933505 R-(+)-Etomoxir
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