2,2,3,3-Tetrafluoro-1-(2-(p-tolylamino)cyclohex-1-en-1-yl)propan-1-one CAS 372966-82-0
| CAS No. | 372966-82-0 |
| Molecular Formula | C16H17F4NO |
| Molecular Weight | 315.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
2,2,3,3-Tetrafluoro-1-(2-(p-tolylamino)cyclohex-1-en-1-yl)propan-1-one (CAS 372966-82-0) is a high-purity analytical reference standard with the molecular formula C16H17F4NO and a molecular weight of 315.31 g/mol.
The molecular framework of 2,2,3,3-Tetrafluoro-1-(2-(p-tolylamino)cyclohex-1-en-1-yl)propan-1-one (C16H17F4NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. 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.
CATO manufactures 2,2,3,3-Tetrafluoro-1-(2-(p-tolylamino)cyclohex-1-en-1-yl)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 | C16H17F4NO |
| Molecular Weight | 315.31 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- Insulin Degludec Impurity 3 (CAS CATO-C4X-21573)
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