3-(3,4,5-Trifluorophenyl)propiophenone CAS 898777-56-5
| CAS No. | 898777-56-5 |
| Molecular Formula | C15H11F3O |
| Molecular Weight | 264.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(3,4,5-Trifluorophenyl)propiophenone is closely related to a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-(3,4,5-Trifluorophenyl)propiophenone (CAS 898777-56-5), molecular formula C15H11F3O and molecular weight 264.24 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C15H11F3O, 3-(3,4,5-Trifluorophenyl)propiophenone contains a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 264.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 3-(3,4,5-Trifluorophenyl)propiophenone under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H11F3O |
| Molecular Weight | 264.24 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
Related Trifluorophenyl Standards
- (4s)-2-(2,3,4-Trifluorophenyl)thiazolidine-4-carboxylic acid (CAS 1265908-03-9)
- Methyl 2-(3,4,5-trifluorophenyl)isonicotinate (CAS 1251843-90-9)
- Phenyl (3,4,5-Trifluorophenyl)carbamate (CAS 1481373-28-7)
- 4-[(2,3,4-Trifluorophenyl)carbamoyl]butanoic acid (CAS 256955-24-5)
- 4-[(2,4,5-Trifluorophenyl)carbamoyl]butanoic acid (CAS 306730-07-4)
- 5-Oxo-1-(3,4,5-trifluorophenyl)pyrrolidine-3-carboxylic acid (CAS 1429902-34-0)
- 4-Oxo-1-(2,4,5-trifluorophenyl)cyclohexanecarboxylic Acid (CAS 1385694-78-9)
- 2-(3,4,5-Trifluorophenyl)pyrimidine-5-carboxylic acid (CAS 1497184-84-5)
Recommended Standards
- 3-([1,1'-biphenyl]-4-yl)-1,1,1-trifluoropropan-2-one (CAS 898787-43-4)
- 3,5-Difluoro-3-(3-fluorophenyl)propiophenone (CAS 898767-71-0)
- 2-Phenyl-1-(4-(trifluoromethyl)phenyl)ethanone (CAS 61062-55-3)
- 3-Methyl-1-(pyrazin-2-yl)butan-2-one (CAS 6303-74-8)
- 4-Ethynylcyclohexanecarbaldehyde (CAS 120077-74-9)
- 4-Phenylthiomorpholine-3,5-dione 1-oxide (CAS 338953-58-5)
- 1-[(4-Bromothiophen-2-yl)methyl]pyrrolidine (CAS 1248218-70-3)
- 1-(1,3,4-Thiadiazol-2-yl)azetidin-3-ol (CAS 1343157-29-8)
- 4-(4-Chlorophenyl)-5-(prop-2-en-1-ylsulfanyl)-1,2,3-thiadiazole (CAS 338409-74-8)
- Duvelisib (CAS 1201438-56-3)
- Tert-butyl n-[3-methoxy-1-(5-methylfuran-2-yl)propyl]carbamate (CAS 1432680-76-6)
- Methyl 1-(3-cyanobenzyl)piperidine-4-carboxylate (CAS 1016506-74-3)
- 3-((2-Methoxy-2-oxoethyl)amino)benzoic acid (CAS 418788-94-0)
- His-Cyclic-Semaglutide (CAS CATO-C4X-2226182)
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