3-(4-Chlorophenyl)-1-(3,4,5-trifluorophenyl)propan-1-one CAS 898788-51-7
| CAS No. | 898788-51-7 |
| Molecular Formula | C15H10ClF3O |
| Molecular Weight | 298.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-(4-Chlorophenyl)-1-(3,4,5-trifluorophenyl)propan-1-one (C15H10ClF3O) contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies 3-(4-Chlorophenyl)-1-(3,4,5-trifluorophenyl)propan-1-one (CAS 898788-51-7), a certified reference material (molecular formula C15H10ClF3O, MW 298.69 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 3-(4-Chlorophenyl)-1-(3,4,5-trifluorophenyl)propan-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
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)
- 1-(4-Chlorophenyl)-3-(3,4,5-trifluorophenyl)propan-1-one (CAS 898777-92-9)
- 3-(3-Chlorophenyl)-3,4,5-trifluoropropiophenone (CAS 898787-48-9)
- 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
- 4'-Chloro-3-methyl-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-carbaldehyde (CAS 2624417-81-6)
- 3-(3-Chloro-5-fluorophenyl)-1-(3,5-difluorophenyl)propan-1-one (CAS 898751-52-5)
- 3-(3-Chloro-5-fluorophenyl)-1-(3,4-difluorophenyl)propan-1-one (CAS 898751-48-9)
- N-{2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]vinyl}aniline (CAS 246022-07-1)
- 2-((6-((4-Chlorophenyl)amino)-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl)amino)ethan-1-ol (CAS 383167-25-7)
- Methyl 5-acetyl-2-((2-chlorobenzyl)oxy)benzoate (CAS 1416347-11-9)
- Hex-4-yn-3-ol (CAS 20739-59-7)
- Docetaxel Impurity 64 (CAS CATO-C4X-161964)
- 3-(4-Bromophenyl)-1H-pyrazole-5-carboxylic acid (CAS 890591-20-5)
- 5-((4-Chlorophenyl)sulfinyl)-2-(dimethylamino)-6-methylpyrimidin-4(1H)-one (CAS 19807-96-6)
- 4-(Aminomethyl)cyclohexan-1-amine (CAS 13338-82-4)
- N1-[2-(trifluoromethoxy)benzylidene]-3-(trifluoromethyl)aniline (CAS 255820-42-9)
- [1,2,4]Triazolo[4,3-b]pyridazin-6-ol (CAS 65148-48-3)
- D-[Ser]8-Semaglutide (CAS CATO-CPTD788632)
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