6-((4-(Trifluoromethyl)phenyl)carbamoyl)cyclohex-3-ene-1-carboxylic acid CAS 477888-70-3
| CAS No. | 477888-70-3 |
| Molecular Formula | C15H14F3NO3 |
| Molecular Weight | 313.27 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.
CATO supplies 6-((4-(Trifluoromethyl)phenyl)carbamoyl)cyclohex-3-ene-1-carboxylic acid (CAS 477888-70-3), a certified reference material (molecular formula C15H14F3NO3, MW 313.27 g/mol) for analytical method development and quality control.
Structurally, 6-((4-(Trifluoromethyl)phenyl)carbamoyl)cyclohex-3-ene-1-carboxylic acid (C15H14F3NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 313.27 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
Physical & Chemical Properties
| Molecular Formula | C15H14F3NO3 |
| Molecular Weight | 313.27 g/mol |
| Appearance | Pale yellow to 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Trifluoromethyl Standards
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Recommended Standards
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- 2,3,5-trimethyl-6-nitropyridine (CAS 34595-94-3)
- 5-(furan-2-yl)-4-methyl-1,2,3,6-tetrahydropyridine hydrochloride (CAS 1803600-41-0)
- 5-(4-Bromophenyl)-2-(cyclopentylthio)-1-(furan-2-ylmethyl)-1H-imidazole (CAS 1207010-11-4)
- 1,1'-Diethyl-[4,4'-bipyridine]-1,1'-diium (CAS 46713-38-6)
- 1-(2,4,5-Trimethoxybenzoyl)-1H-imidazole (CAS 1424857-13-5)
- (E)-1-methyl-5-(phenylthio)-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde O-(2-chloroacetyl) oxime (CAS 477711-22-1)
- 6,6-Dimethylheptanoic acid (CAS 15898-92-7)
- Methyl 3-Fluoro-4-(methylsulfonyl)benzoate (CAS 1215074-49-9)
- Prolactin-Releasing Peptide (1-31) (rat) (CAS 215510-06-8)
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