3-(3-Chlorophenyl)-1-(3-fluorophenyl)propan-1-one CAS 898786-98-6
| CAS No. | 898786-98-6 |
| Molecular Formula | C15H12ClFO |
| Molecular Weight | 262.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
3-(3-Chlorophenyl)-1-(3-fluorophenyl)propan-1-one (CAS 898786-98-6), molecular formula C15H12ClFO and molecular weight 262.71 g/mol, is a CATO reference standard with documented purity and traceability.
3-(3-Chlorophenyl)-1-(3-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. 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 | 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-(4-fluorophenyl)propan-1-one (CAS 898787-00-3)
- 3-(3-Chlorophenyl)-2-fluoropropiophenone (CAS 898787-24-1)
Recommended Standards
- 3-(3-Chloro-5-fluorophenyl)propiophenone (CAS 898750-01-1)
- 3-((3-Chlorobenzyl)sulfonyl)propanoic acid (CAS 702670-42-6)
- 3-(4-Chlorophenyl)-1-(2-fluorophenyl)propan-1-one (CAS 898788-23-3)
- 3-((2-Chlorobenzyl)sulfonyl)propanoic acid (CAS 440649-47-8)
- 8-Nitro-5-quinolinecarbonitrile (CAS 1394085-55-2)
- 4-Amino-2-phenylbutanoic acid hydrochloride (CAS 66859-48-1)
- N,N-Diethyl-4-iodo-3-isopropoxybenzamide (CAS 1160240-80-1)
- 2-(Bromomethyl)-6-fluoropyridine (CAS 100202-78-6)
- 1-Oxa-8-azaspiro[4.5]decan-3-amine (CAS 1434247-10-5)
- N-(2-Chlorobenzyl)-4-(2,4-dichlorophenoxy)-1-butanamine (CAS 1040684-21-6)
- Ethyl 4-hydroxy-1-(4-(methoxycarbonyl)phenyl)-1H-pyrazole-3-carboxylate (CAS 379236-28-9)
- (3S,4R)-3-fluoro-1-methylpiperidin-4-amine (CAS 1393461-44-3)
- 4-Ethyl-1H-pyrrole-2-carboxylic acid (CAS 1354769-90-6)
- Des-Ile17-Tirzepatide (CAS CATO-CPTD788956)
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