Cyclopentyl 4-trifluoromethylphenyl ketone CAS 578027-07-3
| CAS No. | 578027-07-3 |
| Molecular Formula | C13H13F3O |
| Molecular Weight | 242.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 242.24 g/mol gives Cyclopentyl 4-trifluoromethylphenyl ketone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Cyclopentyl 4-trifluoromethylphenyl ketone (CAS 578027-07-3) is a high-purity analytical reference standard with the molecular formula C13H13F3O and a molecular weight of 242.24 g/mol.
The molecular framework of Cyclopentyl 4-trifluoromethylphenyl ketone (C13H13F3O) is characterized by a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), Cyclopentyl 4-trifluoromethylphenyl ketone 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 | C13H13F3O |
| Molecular Weight | 242.24 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | F-containing |
Related Cyclopentyl Standards
- Cyclopentyl(2-(trifluoromethyl)phenyl)methanone (CAS 898791-64-5)
- N-Cyclopentyl-6-oxo-1,6-dihydropyridine-3-sulfonamide (CAS 1156840-20-8)
- 1-[1-Cyclopentyl-5-(pyridin-4-yl)-1H-pyrazol-3-yl]methanamine (CAS 2097936-90-6)
- Cyclopentyl(2,4-dichlorophenyl)methanone (CAS 898791-81-6)
- Cyclopentyl(2,5-dichlorophenyl)methanone (CAS 898791-84-9)
- Cyclopentyl(3,4-dichlorophenyl)methanone (CAS 898791-87-2)
- Cyclopentyl(3,5-dichlorophenyl)methanone (CAS 898791-90-7)
- 898791-78-1 Cyclopentyl(2,3-dichlorophenyl)methanone DTXSID30642578 (CAS 898791-78-1)
Recommended Standards
- Cyclohexyl(3,4,5-trifluorophenyl)methanone (CAS 898769-60-3)
- 8-(Trifluoromethyl)-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxaline (CAS 860786-84-1)
- tert-butyl N-[3,3,3-trifluoro-2-(methylamino)propyl]carbamate (CAS 2031259-01-3)
- 7-(Trifluoromethyl)-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline (CAS 860783-80-8)
- 4-Hydroxy-2'-(trifluoromethyl)-[1,1'-biphenyl]-3-carboxylic acid (CAS 400744-89-0)
- Tert-butyl 4,8-diazaspiro[2.6]Nonane-8-carboxylate (CAS 1186077-35-9)
- 1-(6-Nitropyridin-3-yl)piperidin-2-one (CAS 1416537-23-9)
- N-Nitroso Nafamostat impurity 118 (CAS CATO-C4X-1332118)
- Methyl 6-bromoimidazo[1,2-a]pyridine-8-carboxylate hydrochloride (CAS 1332581-63-1)
- N-ethyl-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (CAS 1257554-16-7)
- Dalbavancin Impurity 17 (CAS CATO-C4X-160217)
- N-(5-Amino-2-methylphenyl)-2-(3-methylphenoxy)-butanamide (CAS 1020723-49-2)
- 2-hexyldecyl (CAS 62314-50-5)
- Semaglutide impurity 72 (CAS CATO-C4X-222672)
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