Products for Research Use Only

Cetaben

CAT: 0013-GTR19175032-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19175032-01Size:5 mg
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Description
Cetaben is a lipid-lowering agent that functions as a PPARα-independent peroxisome proliferator. It effectively lowers cholesterol and triglyceride levels and is noted for its non-fibrotic properties, making it a useful research tool for studying atherosclerosis and lipid metabolism in both in vitro and in vivo models.
CAS Number
55986-43-1
Product Name Alternative
Drug, Cetaben, cholesterol, exceptional, Inhibitor, hypolipidemic, inhibit, non-fibrate, peroxisome, PPARα, proliferator, triglycerides
Field of Research
Metabolism Research, Molecular Biology
Purity
99.59% (May vary between batches)
Solubility
DMSO:< 1 mg/mL (insoluble or slightly soluble)
Smiles
CCCCCCCCCCCCCCCCNc1ccc (cc1) C (O) =O
Molecular Formula
C23H39NO2
Molecular Weight
361.56
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-(Hexadecylamino)benzoic acid

Cetaben is a small molecule drug. Cetaben has a monoisotopic molecular weight of 361.3 Da.

CAS Number55986-43-1
PubChem CID47263
IUPAC Name4-(hexadecylamino)benzoic acid
Molecular FormulaC23H39NO2
Molecular Weight361.6
XLogP9.2
Topological Polar Surface Area49.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count17
Heavy Atom Count26
Formal Charge0
Complexity324
SMILES
CCCCCCCCCCCCCCCCNC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C23H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-24-22-18-16-21(17-19-22)23(25)26/h16-19,24H,2-15,20H2,1H3,(H,25,26)
InChIKey
QXWKHSSBFQDQPR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(Hexadecylamino)benzoic acid
CAS: 55986-43-1
CID: 47263
Formula: C23H39NO2
MW: 361.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight361.6
XLogP39.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count17
Exact Mass361.298079487
Monoisotopic Mass361.298079487
Topological Polar Surface Area49.3 Ų
Heavy Atom Count26
Formal Charge0
Complexity324
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes