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Bezafibrate

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CAS Number
41859-67-0
Synonyms
2- (4- (2- (4-chlorobenzamido) ethyl) phenoxy) -2-methylpropanoic acid;2-[4-[2-[ (4-Chlorobenzoyl) amino]ethyl]phenoxyl]-2-methylpropanoic Acid; BM-15075; Befizal; Bezalip; Bezatol; Cedur; Difaterol;2- (p- (2- (p-Chlorobenzamido) ethyl) phenoxy) -2-methylpropionic acid
Molecular Formula
C19H20ClNO4
Molecular Weight
361.83
API Name
Bezafibrate

Chemical Information

Bezafibrate

Bezafibrate is a monocarboxylic acid amide obtained by the formal condensation of the carboxy group of 4-chlorobenzoic acid with the amino group of 2-[4-(2-aminoethyl)phenoxy]-2-methylpropanoic acid. Benafibrate is used for the treatment of hyperlipidaemia. It has a role as a geroprotector, an antilipemic drug, a xenobiotic and an environmental contaminant. It is a monocarboxylic acid, a monocarboxylic acid amide, an aromatic ether and a member of monochlorobenzenes. It is functionally related to a propionic acid.

CAS Number41859-67-0
PubChem CID39042
IUPAC Name2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid
Molecular FormulaC19H20ClNO4
Molecular Weight361.8
XLogP3.8
Topological Polar Surface Area75.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count25
Formal Charge0
Complexity452
SMILES
CC(C)(C(=O)O)OC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C19H20ClNO4/c1-19(2,18(23)24)25-16-9-3-13(4-10-16)11-12-21-17(22)14-5-7-15(20)8-6-14/h3-10H,11-12H2,1-2H3,(H,21,22)(H,23,24)
InChIKey
IIBYAHWJQTYFKB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Bezafibrate
CAS: 41859-67-0
CID: 39042
Formula: C19H20ClNO4
MW: 361.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight361.8
XLogP33.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass361.1080858
Monoisotopic Mass361.1080858
Topological Polar Surface Area75.6 Ų
Heavy Atom Count25
Formal Charge0
Complexity452
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

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