3-(3-Chlorophenyl)-3,4,5-trifluoropropiophenone CAS 898787-48-9
| CAS No. | 898787-48-9 |
| Molecular Formula | C15H10ClF3O |
| Molecular Weight | 298.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 3-(3-Chlorophenyl)-3,4,5-trifluoropropiophenone 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.
CATO supplies 3-(3-Chlorophenyl)-3,4,5-trifluoropropiophenone (CAS 898787-48-9), a certified reference material (molecular formula C15H10ClF3O, MW 298.69 g/mol) for analytical method development and quality control.
Based on its molecular formula C15H10ClF3O, 3-(3-Chlorophenyl)-3,4,5-trifluoropropiophenone contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 298.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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-(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-(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)
- 4'-Chloro-3-methyl-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-carbaldehyde (CAS 2624417-81-6)
- 3-(3-Chloro-5-fluorophenyl)-1-(2,4-difluorophenyl)propan-1-one (CAS 898751-44-5)
- 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropan-1-amine (CAS 1178088-18-0)
- [(1-ethyl-1h-pyrrol-2-yl)methyl](methyl)amine (CAS 1211513-33-5)
- 4-Chloro-3-{[(3-Fluorobenzoyl)Carbamothioyl]Amino}Benzoic Acid (CAS 530126-67-1)
- 2-(4-Chlorophenyl)-2-(piperazin-1-yl)acetamide dihydrochloride (CAS 1252036-94-4)
- N-((1-(2,2-Difluoroethyl)-5-methyl-1H-pyrazol-4-yl)methyl)-1-methyl-1H-pyrazol-4-amine hydrochloride (CAS 1855940-74-7)
- 1-methyl-1H-1,2,4-triazole-3-carboxylic acid (CAS 815588-82-0)
- 14-Hydroxy sprengerinin C (CAS 1111088-89-1)
- N-(2,5-dimethoxyphenyl)-6-imino-1,6-dihydro-1,3,5-triazin-2-amine (CAS 685113-63-7)
- 2-Amino-N-(2-(isopropyl(methyl)amino)cyclohexyl)acetamide (CAS 1353982-24-7)
- Tau Peptide (74-102) (Exon 3/Insert 2 Domain) trifluoroacetate salt (CAS 1322695-34-0)
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