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Fenofibric acid
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Fenofibric acid

CAS: 42017-89-0

Ref. 3D-FF23254

1g
144.00 €
2g
217.00 €
5g
325.00 €
10g
406.00 €
25g
543.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Fenofibric acid
Synonyms:
  • 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-propanoic acidFNF acidNSC 281318
  • 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic acid
  • 2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-Propanoic acid
  • 2-[4′-(p-Chlorobenzoyl)phenoxy]-2-methylpropionic acid
  • 2-[p-(p-Chlorobenzoyl)phenoxy]-2-methylpropionic acid
  • 2-{4-[(4-Chlorophenyl)Carbonyl]Phenoxy}-2-Methylpropanoate
  • FA
  • FNF acid
  • Fenofibrate Acid
  • LF 178 acid
  • See more synonyms
  • Lf 153
  • NSC 281318
  • Procetofenic acid
  • Propanoic acid, 2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-
  • Α-1081
Description:

Fenofibric acid is a fibrate drug. It is used in the treatment of hypercholesterolemia, including combined with statins and other lipid-lowering drugs. Fenofibric acid has been shown to reduce plasma triglycerides and LDL cholesterol levels. It also reduces atherosclerotic plaque formation by suppressing macrophage accumulation in lesions. Fenofibric acid has been shown to inhibit ATP binding cassette transporter A1 (ABCA1) activity, which may contribute to its ability to increase HDL cholesterol levels.

FENOFIBRIC ACID:
Fenofibric acid is a fibrate drug that is used in the treatment of hypercholesterolemia, including combined with statins and other lipid-lowering drugs. It has been shown to reduce plasma triglycerides and LDL cholesterol levels, as well as atherosclerotic plaque formation by suppressing macrophage accumulation in lesions. Fenofibric acid has also been shown to

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:
318.75 g/mol
Formula:
C17H15ClO4
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C17H15ClO4/c1-17(2,16(20)21)22-14-9-5-12(6-10-14)15(19)11-3-7-13(18)8-4-11/h3-10H,1-2H3,(H,20,21)
InChI key:
InChIKey=MQOBSOSZFYZQOK-UHFFFAOYSA-N
SMILES:
CC(C)(Oc1ccc(C(=O)c2ccc(Cl)cc2)cc1)C(=O)O
MDL:
Melting point:
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Density:
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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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