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4-(Hexadecylamino)benzoic acid

4-(Hexadecylamino)benzoic acid structure

4-(Hexadecylamino)benzoic acid 

structure
  • CAS No:

    55986-43-1

  • Formula:

    C23H39NO2

  • Chemical Name:

    4-(Hexadecylamino)benzoic acid

  • Synonyms:

    Benzoic acid,4-(hexadecylamino)-;4-(Hexadecylamino)benzoic acid;Cetaben;4-(n-Hexadecylamino)benzoic acid

Description

Cetaben, an exceptional type of peroxisome proliferator, is a peroxisome proliferator-activated receptor α (PPARα)-independent peroxisome proliferator. Cetaben is a non-fibrate hypolipidemic drug and potently reduces the concentration of cholesterol and triglycerides[1][2].


Cetaben is a unique, PPARalpha-independent peroxisome proliferator with hypolipidemic activity. Cetaben decreases serum cholesterol levels by inhibiting cholesterol biosynthesis.

4-(Hexadecylamino)benzoic acid Basic Attributes

361.56

361.56

DTL5W0113X

DTXSID70204558

C73814

2922499990

Characteristics

49.3

9.68

1.0±0.1 g/cm3

503.4±33.0 °C at 760 mmHg

258.3±25.4 °C

1.521

Drug Information

4-(hexadecylamino)benzoic acid

4-(Hexadecylamino)benzoic acid Use and Manufacturing

Antihyperlipoproteinemic.

Computed Properties

Molecular Weight:361.6
XLogP3:9.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:17
Exact Mass:361.298079487
Monoisotopic Mass:361.298079487
Topological Polar Surface Area:49.3
Heavy Atom Count:26
Complexity:324
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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