Cyclohexyl 2-(3,4,5-trifluorophenyl)ethyl ketone CAS 898778-77-3
| CAS No. | 898778-77-3 |
| Molecular Formula | C29H32F6O |
| Molecular Weight | 510.55 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Cyclohexyl 2-(3,4,5-trifluorophenyl)ethyl ketone.
Cyclohexyl 2-(3,4,5-trifluorophenyl)ethyl ketone (CAS 898778-77-3), molecular formula C29H32F6O and molecular weight 510.55 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C29H32F6O, Cyclohexyl 2-(3,4,5-trifluorophenyl)ethyl ketone contains a steroid core, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 510.55 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures Cyclohexyl 2-(3,4,5-trifluorophenyl)ethyl ketone 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 | C29H32F6O |
| Molecular Weight | 510.55 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
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Recommended Standards
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- 7-Bromo-4-methoxyquinoline (CAS 1065092-89-8)
- Des-Ile12-Aib13-Tirzepatide (CAS CATO-CPTD788960)
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