1-(4-Chlorophenyl)-3-(3,4,5-trifluorophenyl)propan-1-one CAS 898777-92-9
| CAS No. | 898777-92-9 |
| Molecular Formula | C15H10ClF3O |
| Molecular Weight | 298.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1-(4-Chlorophenyl)-3-(3,4,5-trifluorophenyl)propan-1-one (C15H10ClF3O) is characterized by a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
1-(4-Chlorophenyl)-3-(3,4,5-trifluorophenyl)propan-1-one (CAS 898777-92-9) is a high-purity analytical reference standard with the molecular formula C15H10ClF3O and a molecular weight of 298.69 g/mol.
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 1-(4-Chlorophenyl)-3-(3,4,5-trifluorophenyl)propan-1-one 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 | C15H10ClF3O |
| Molecular Weight | 298.69 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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/Cl-containing |
Related Chlorophenyl Standards
- 1-(2-Chlorophenyl)-3-(3,4,5-trifluorophenyl)propan-1-one (CAS 898778-24-0)
- 1-(3-Chlorophenyl)-3-(3,4,5-trifluorophenyl)propan-1-one (CAS 898777-90-7)
- 3-(3-Chlorophenyl)-3,4,5-trifluoropropiophenone (CAS 898787-48-9)
- 3-(4-Chlorophenyl)-1-(3,4,5-trifluorophenyl)propan-1-one (CAS 898788-51-7)
- N'-(4-chlorophenyl)-3-(trifluoromethyl)benzimidamide (CAS 400081-99-4)
- 2-((4-Chlorophenyl)sulfonyl)-5-nitropyridine (CAS 52024-33-6)
- 4-Chlorophenyl hydrogen (2-aminophenyl)phosphoramidate (CAS 228117-35-9)
- 1-(2-Chlorophenyl)-5-phenyl-1H-pyrazole-3-carboxylic acid (CAS 116572-69-1)
Recommended Standards
- 3-(3-Chloro-5-fluorophenyl)-1-(2,4-difluorophenyl)propan-1-one (CAS 898751-44-5)
- 3-(3-Chloro-5-fluorophenyl)-1-(3,4-difluorophenyl)propan-1-one (CAS 898751-48-9)
- (5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)methyl pentanoate (CAS 303148-53-0)
- 3-(3-Chloro-5-fluorophenyl)-1-(3,5-difluorophenyl)propan-1-one (CAS 898751-52-5)
- 3-(Triphenylphosphoranylidene)dihydrofuran-2,5-dione (CAS 906-65-0)
- Perfluorophenyl 4-fluorobenzoate (CAS 193947-55-6)
- N1,N4,N4-Trimethyl-1,4-benzenediamine dihydrochloride (CAS 2739-08-4)
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- 642078-29-3 2-(4,5,6,7-Tetrahydro-1,3-benzothiazol-2-yl)ethan-1-amine--hydrogen chloride (1/2) DTXSID70677607 (CAS 642078-29-3)
- Diethyl ((phenylamino)(pyridin-3-yl)methyl)phosphonate (CAS 183016-46-8)
- 6-Chloropyrazine-2-sulfonyl chloride (CAS 750584-04-4)
- N-((1H-1,2,3-Triazol-4-yl)methylene)-2-chloro-5-nitroaniline (CAS 92309-98-3)
- tert-Butyl 2-((2-amino-N-isopropylacetamido)methyl)pyrrolidine-1-carboxylate (CAS 1353957-38-6)
- D-[Val]10-Semaglutide (CAS CATO-CPTD788630)
Why CATO?
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