N-(2-(trifluoromethyl)phenyl)propionamide CAS 2924-94-9
| CAS No. | 2924-94-9 |
| Molecular Formula | C10H10F3NO |
| Molecular Weight | 217.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO supplies N-(2-(trifluoromethyl)phenyl)propionamide (CAS 2924-94-9), a certified reference material (molecular formula C10H10F3NO, MW 217.19 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H10F3NO, N-(2-(trifluoromethyl)phenyl)propionamide 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 217.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
As a certified reference material (CRM), N-(2-(trifluoromethyl)phenyl)propionamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C10H10F3NO |
| Molecular Weight | 217.19 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 3-(5-Methyl-3-(trifluoromethyl)-1h-pyrazol-1-yl)butanenitrile (CAS 1006348-45-3)
- 2-(Trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-4-amine (CAS 1017463-85-2)
- (S)-7-(trifluoromethyl)chroman-4-amine (CAS 1140496-05-4)
- (R)-8-(Trifluoromethyl)chroman-4-amine (CAS 1145685-65-9)
- 3-(3-(Trifluoromethyl)-1h-pyrazol-1-yl)pentanenitrile (CAS 1169970-91-5)
- 2-Methyl-7-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazine (CAS 1195534-16-7)
- (R)-7-(Trifluoromethyl)chroman-4-amine (CAS 1213657-96-5)
- (R)-6-(trifluoromethyl)chroman-4-amine (CAS 1228565-85-2)
Recommended Standards
- methyl 7-fluoro-2-oxo-3H-1,3-benzoxazole-6-carboxylate (CAS 2387597-17-1)
- N-(2,6-Dimethylphenyl)-2,2,2-trifluoroacetamide (CAS 7497-27-0)
- methyl 7-fluoro-2-oxo-3H-1,3-benzoxazole-5-carboxylate (CAS 2117390-48-2)
- N-(3-(trifluoromethyl)benzyl)acetamide (CAS 86010-63-1)
- 1-(4'-Fluoro-[1,1'-biphenyl]-4-yl)ethan-1-one (CAS 720-74-1)
- Disperse Red 1 (CAS 2872-52-8)
- 5-(Benzyloxy)-6-(hydroxymethyl)picolinaldehyde (CAS 38029-04-8)
- Serotonin Impurity 5 (CAS CATO-C4X-25345)
- 898786-32-8 (Furan-2-yl)(6-methoxypyridin-3-yl)methanone DTXSID90642175 (CAS 898786-32-8)
- 3-Ethyl-1,2,4-oxadiazole-5-carbaldehyde (CAS 944901-75-1)
- 5-(4-Bromo-3-methylphenyl)furan-2-carboxamide (CAS 1267207-69-1)
- (3,5-Difluorophenyl)(4-methylpyridin-2-yl)methanone (CAS 1187167-05-0)
- 2-Amino-N-(sec-butyl)benzamide (CAS 30391-87-8)
- Semaglutide impurity 200 (CAS CATO-C4X-2226200)
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