3-(3-Chlorophenyl)-1-(4-fluorophenyl)propan-1-one CAS 898787-00-3
| CAS No. | 898787-00-3 |
| Molecular Formula | C15H12ClFO |
| Molecular Weight | 262.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-(3-Chlorophenyl)-1-(4-fluorophenyl)propan-1-one (C15H12ClFO) 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. 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).
3-(3-Chlorophenyl)-1-(4-fluorophenyl)propan-1-one (CAS 898787-00-3), molecular formula C15H12ClFO and molecular weight 262.71 g/mol, is a CATO reference standard with documented purity and traceability.
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.
CATO manufactures 3-(3-Chlorophenyl)-1-(4-fluorophenyl)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 | C15H12ClFO |
| Molecular Weight | 262.71 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/Cl-containing |
Related Chlorophenyl Standards
- 7-(3-Chlorophenyl)thieno[3,2-d]pyrimidin-4-ol (CAS 1031969-45-5)
- 1-(3-Chlorophenyl)-3-(3-fluorophenyl)propan-1-one (CAS 898789-08-7)
- 1-(4-Chlorophenyl)-3-(3-fluorophenyl)propan-1-one (CAS 898789-11-2)
- 2-(2-Chlorophenyl)-5-(thiophen-2-yl)-1,3,4-oxadiazole (CAS 331987-49-6)
- 2-(2-Chlorophenyl)thieno[3,2-d]pyrimidin-4-ol (CAS 383146-27-8)
- 3-((4-Chlorophenyl)sulfinyl)isonicotinonitrile (CAS 477711-94-7)
- 3-(3-Chlorophenyl)-1-(3-fluorophenyl)propan-1-one (CAS 898786-98-6)
- 3-(3-Chlorophenyl)-2-fluoropropiophenone (CAS 898787-24-1)
Recommended Standards
- 3-(3-Chloro-5-fluorophenyl)propiophenone (CAS 898750-01-1)
- 3-(4-Chlorophenyl)-1-(2-fluorophenyl)propan-1-one (CAS 898788-23-3)
- 3-(4-Chlorophenyl)-4-fluoropropiophenone (CAS 56201-99-1)
- 3-((3-Chlorobenzyl)sulfonyl)propanoic acid (CAS 702670-42-6)
- Vandetanib-d6 (CAS 1174683-49-8)
- hexadecan-d33-1-amine (CAS 1191245-82-5)
- 1-(2,5-Dimethylphenyl)propan-1-amine (CAS 1018586-68-9)
- (R)-2,3-dihydrobenzofuran-3-amine (CAS 1228553-27-2)
- Methyl 2-({[1-(4-methoxyphenyl)-2-oxo-4-phenylazetidin-3-yl]methyl}sulfanyl)benzoate (CAS 866049-18-5)
- 6-Ethyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4-thiol (CAS 100396-57-4)
- 4-Bromo-5-chloro-8-methoxyquinoline-3-carboxylic acid (CAS 1378259-83-6)
- (5-Methylfuro[2,3-b]pyridin-2-yl)methanol (CAS 1228666-60-1)
- 2-Chloro-n-(2-methoxyethyl)-n-(pentan-3-yl)acetamide (CAS 1183841-15-7)
- Gly-Neuroendocrine Regulatory Peptide-3 (human, mouse, rat) trifluoroacetate salt (CAS 1815618-19-9)
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