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4-Chloro-α-[3-(trifluoromethyl)phenoxy]benzeneacetic acid 2-(acetylamino)ethyl ester
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4-Chloro-α-[3-(trifluoromethyl)phenoxy]benzeneacetic acid 2-(acetylamino)ethyl ester

CAS: 24136-23-0

Ref. 3D-FC101484

1mgDiscontinued
2mgDiscontinued
5mgDiscontinued
10mgDiscontinued
25mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
4-Chloro-α-[3-(trifluoromethyl)phenoxy]benzeneacetic acid 2-(acetylamino)ethyl ester
Synonyms:
  • Arhalofenate
  • Aceticacid, (p-chlorophenyl)[(a,a,a-trifluoro-m-tolyl)oxy]-, ester withN-(2-hydroxyethyl)acetamide, (-)- (8CI)
  • Acetamide, N-(2-hydroxyethyl)-,(p-chlorophenyl)[(a,a,a-trifluoro-m-tolyl)oxy]acetate (ester), (-)- (8CI)
  • (-)-2-Acetamidoethyl 4-chlorophenyl(3-trifluoromethylphenoxy)acetate
  • Jnj 39659100
  • Mbx 102
Description:

4-Chloro-alpha-[3-(trifluoromethyl)phenoxy]benzeneacetic acid 2-(acetylamino)ethyl ester is a drug that belongs to the class of P-glycoprotein (Pgp) substrates. It has been shown to have good pharmacokinetics, as well as good pharmacological properties in animal studies. 4-Chloro-alpha-[3-(trifluoromethyl)phenoxy]benzeneacetic acid 2-(acetylamino)ethyl ester is not metabolized by the liver and can be used for the treatment of metabolic disorders such as hyperlipidemia. This drug also has a protective effect on the liver cells from oxidative damage.

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:
415.79 g/mol
Formula:
C19H17ClF3NO4
Purity:
Min. 95%
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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