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bezafibrate · CAS 41859-67-0 · C19H20ClNO4. UNII Y9449Q51XH. Melting Point: 186; Melting Point: 186 °C; Solubility: 1.55e-03 g/L.
| CAS Registry Number | 41859-67-0 |
|---|---|
| PubChem CID | 39042 |
| Molecular formula | C19H20ClNO4 |
| IUPAC name | 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid |
| UNII (FDA) | Y9449Q51XH |
| Molecular Weight | 361.8 |
|---|---|
| XLogP3 | 3.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 7 |
| Exact Mass | 361.1080858 |
| Monoisotopic Mass | 361.1080858 |
| Topological Polar Surface Area | 75.6 |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Melting Point | 186 |
|---|---|
| Melting Point | 186 °C |
| Solubility | 1.55e-03 g/L |
| Collision Cross Section | 183.8 Ų [M-H]- |
| Collision Cross Section | 198.51 Ų [M+Na]+ |
| Collision Cross Section | 177.84 Ų [M+H]+ |
| Reported hazard statements | H302 (50.9%), H361 (58.5%) |
|---|
H302 (50.9%): Harmful if swallowed [Warning Acute toxicity, oral]
H361 (58.5%): Suspected of damaging fertility or the unborn child [Warning Reproductive toxicity]
bezafibrate; 41859-67-0; Bezalip; Bezafibrato; Bezatol SR; Bezafibratum; BM-15075; BM-15.075; DTXSID3029869; BM 15.075; NSC-758174; Y9449Q51XH; Propanoic acid, 2-(4-(2-((4-chlorobenzoyl)amino)ethyl)phenoxy)-2-methyl-; DTXCID909869; CHEBI:47612; Propanoic acid, 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methyl-
CAS 41859-67-0; molecular formula C19H20ClNO4; molecular weight — g/mol.
bezafibrate, 41859-67-0, Bezalip, Bezafibrato, Bezatol SR, Bezafibratum.
Hazard statements reported: H302, H361.
Melting Point: 186; Melting Point: 186 °C; Solubility: 1.55e-03 g/L; Collision Cross Section: 183.8 Ų [M-H]-.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.