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Choline fenofibrate
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Choline fenofibrate

CAS: 856676-23-8

Ref. 3D-FC20421

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Estimated delivery in United States, on Tuesday 25 Feb 2025

Product Information

Name:
Choline fenofibrate
Synonyms:
  • 2-Hydroxy-N,N,N-trimethylethanaminium 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoateABT 335Trilipix
  • 2-(4-(4-Chlorobenzoyl)phenoxy)-2-methylpropanoic acid
  • 2-Hydroxy-N,N,N-trimethylethanaminium 2-(-(4-chlorobenzoyl)phenoxy)-2- methylpropanoate
  • Abt 335
  • Fenofibrate de choline
  • Trilipix
  • Unii-4Bmh7Izt98
  • Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with 2-(4-(4- chlorobenzoyl)phenoxy)-2-methylpropanoic acid (1:1)
  • 2-hydroxy-N,N,N-trimethylethanaminium 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate
Description:

Fenofibrate is a medicine that belongs to the class of statins. It is used in the treatment and prevention of hypercholesterolemia, hypertriglyceridemia, and mixed dyslipidemia. Fenofibrate is a fibrate ester that contains a hydroxyl group at one end and an ester linkage at the other end. The hydroxyl group makes it soluble in water and the ester linkage makes it slow-release. Fenofibrate has been shown to reduce cholesterol levels by inhibiting 3-hydroxy-3-methylglutaryl coenzyme A (HMGCoA) reductase, which is an enzyme involved in cholesterol synthesis. Fenofibrate also inhibits the production of lipids such as triglycerides and phospholipids, which are associated with atherosclerosis. This drug may be useful for treating or preventing cervical cancer or HIV infection because it has been shown to inhibit viral replication through its effects

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:
421.91 g/mol
Formula:
C22H28ClNO5
Purity:
Min. 95%
Color/Form:
White To Off-White Solid
MDL:
Melting point:
Boiling point:
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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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