2-((3-(Trifluoromethyl)phenyl)carbamoyl)cyclohexane-1-carboxylic acid CAS 304674-19-9
| CAS No. | 304674-19-9 |
| Molecular Formula | C15H16F3NO3 |
| Molecular Weight | 315.29 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.
2-((3-(Trifluoromethyl)phenyl)carbamoyl)cyclohexane-1-carboxylic acid (CAS 304674-19-9) is a high-purity analytical reference standard with the molecular formula C15H16F3NO3 and a molecular weight of 315.29 g/mol.
Based on its molecular formula C15H16F3NO3, 2-((3-(Trifluoromethyl)phenyl)carbamoyl)cyclohexane-1-carboxylic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 315.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H16F3NO3 |
| Molecular Weight | 315.29 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, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| 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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- 6-Hydrazinyl-3-methyl-5-nitropyrimidine-2,4(3H,5H)-dione (CAS 880-83-1)
- Methyl 4-(3-aminophenyl)thiazole-2-carboxylate (CAS 885279-72-1)
- tert-Butyl 2-hydroxy-2-(6-methylpyridin-2-yl)acetate (CAS 1060803-75-9)
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- 2-(2-Bromopyridin-3-yl)ethan-1-amine (CAS 337966-20-8)
- Peptide YY (3-36) (human) (CAS 123583-37-9)
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