N-Phenyl-3-(trifluoromethyl)benzamide CAS 106376-18-5
| CAS No. | 106376-18-5 |
| Molecular Formula | C14H10F3NO |
| Molecular Weight | 265.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-Phenyl-3-(trifluoromethyl)benzamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies N-Phenyl-3-(trifluoromethyl)benzamide (CAS 106376-18-5), a certified reference material (molecular formula C14H10F3NO, MW 265.23 g/mol) for analytical method development and quality control.
Structurally, N-Phenyl-3-(trifluoromethyl)benzamide (C14H10F3NO) 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 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 265.23 g/mol, it falls into the medium-molecular-weight range. 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.
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 | C14H10F3NO |
| Molecular Weight | 265.23 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- N-(2,4-Difluorophenyl)-N-(methylsulfonyl)glycine (CAS 1018639-78-5)
- 2-Amino-4,5-dimethyl-1-(2,3,4-trifluorophenyl)-1H-pyrrole-3-carbonitrile (CAS 1097016-09-5)
- 3-(5-Phenyl-3-(trifluoromethyl)-1h-pyrazol-1-yl)propanenitrile (CAS 1006334-26-4)
- Ethyl (2E,4E)-5-(dimethylamino)-2-(2,2,2-trifluoroacetyl)penta-2,4-dienoate (CAS 1146961-22-9)
- (R)-1-(4-fluoro-3-methoxyphenyl)-2,2-dimethylpropan-1-amine (CAS 1389872-70-1)
- (2-Methylpyrimidin-5-yl)methanamine dihydrochloride (CAS 5194-34-3)
- 1-(3-Amino-4-(benzyloxy)-2-hydroxyphenyl)ethan-1-one (CAS 871101-87-0)
- 2-Fluoro-4-morpholinoaniline, HCl (CAS 1187582-49-5)
- Ethyl 2-(4-(aminomethyl)tetrahydro-2H-pyran-4-yl)acetate (CAS 2105582-77-0)
- 4-amino-3-ethoxyphenol hydrochloride (CAS 37966-59-9)
- 3-((2,5-Dimethylphenoxy)methyl)-4-methoxybenzoic acid (CAS 438220-45-2)
- 1-Bromo-3-(1-fluoroethyl)benzene (CAS 1043689-20-8)
- (5,6,7,8-Tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine (CAS 1542703-74-1)
- Peptide 442 (CAS CATO-CPTD788442)
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