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Ethyl 4-(benzyloxy)benzoate
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Ethyl 4-(benzyloxy)benzoate

CAS: 56441-55-5

Ref. 3D-FE123227

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Estimated delivery in United States, on Wednesday 27 Nov 2024

Product Information

Name:
Ethyl 4-(benzyloxy)benzoate
Synonyms:
  • benzoic acid
  • 4-(phenylmethoxy)-
  • ethyl ester
  • Benzoic acid, 4-(phenylmethoxy)-, ethyl ester
  • Benzoic acid, p-(benzyloxy)-, ethyl ester
  • Brl 10894
  • Ethyl 4-(phenylmethoxy)benzoate
  • Ethyl 4-benzyloxybenzoate
  • Ethyl p-benzyloxybenzoate
  • [4-(Ethoxycarbonyl)phenoxy]phenylmethane
  • See more synonyms
Description:

Ethyl 4-(benzyloxy)benzoate is a synthetic, lipophilic, non-polar compound that is used as an inhibitor of fatty acid biosynthesis. This drug inhibits the enzyme acetyl-CoA carboxylase, which converts acetyl-CoA to malonyl-CoA, and thereby prevents the formation of fatty acids. Ethyl 4-(benzyloxy)benzoate also inhibits the synthesis of cholesterol and phospholipids in rat liver cells. This drug has been shown to lower cholesterol levels in animals. It also prevents lipogenesis by inhibiting the activity of enzymes involved in lipid synthesis, such as monooxygenases, acyl-coenzyme A:diacylglycerol acyltransferases, diacylglycerol acyltransferases, and 3-hydroxy-3-methylglutaryl coenzyme A reductase.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
256.3 g/mol
Formula:
C16H16O3
Purity:
Min. 95%
InChI:
InChI=1S/C16H16O3/c1-2-18-16(17)14-8-10-15(11-9-14)19-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3
InChI key:
InChIKey=UMOKJIWMQFEFJE-UHFFFAOYSA-N
SMILES:
CCOC(=O)c1ccc(OCc2ccccc2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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