N-methoxy-N-methyl-2-(trifluoromethyl)benzamide CAS 116332-63-9
| CAS No. | 116332-63-9 |
| Molecular Formula | C10H10F3NO2 |
| Molecular Weight | 233.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-methoxy-N-methyl-2-(trifluoromethyl)benzamide.
N-methoxy-N-methyl-2-(trifluoromethyl)benzamide (CAS 116332-63-9) is a high-purity analytical reference standard with the molecular formula C10H10F3NO2 and a molecular weight of 233.19 g/mol.
Based on its molecular formula C10H10F3NO2, N-methoxy-N-methyl-2-(trifluoromethyl)benzamide 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 233.19 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).
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.
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 | C10H10F3NO2 |
| Molecular Weight | 233.19 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- N-methoxy-N-methyl-4-(trifluoromethyl)benzamide (CAS 116332-61-7)
- N-Methoxy-N-methyl-3-(trifluoromethyl)benzamide (CAS 116332-62-8)
- 4-Methoxy-3-methyl-5-(trifluoromethyl)benzamide (CAS 1431329-75-7)
- N-(2-methoxy-5-(trifluoromethyl)phenyl)acetamide (CAS 40622-64-8)
- 7-Methoxy-2-(trifluoromethyl)benzo[d]thiazole (CAS 1188025-84-4)
- 6-Methoxy-2-(trifluoromethyl)benzo[d]thiazole (CAS 1188087-91-3)
- 5-Methoxy-2-(trifluoromethyl)benzo[d]thiazole (CAS 1188161-13-8)
- 4-Methoxy-2-(trifluoromethyl)benzo[d]thiazole (CAS 354760-24-0)
Recommended Standards
- Ethyl 4-amino-2-(trifluoromethyl)benzoate (CAS 1171245-63-8)
- 2-(5-Cyclopropyl-3-(trifluoromethyl)-1h-pyrazol-1-yl)acetamide (CAS 1171573-59-3)
- 4-(Trifluoromethyl)-L-phenylalanine (CAS 114926-38-4)
- Ethyl 2-amino-3-(trifluoromethyl)benzoate (CAS 1178318-66-5)
- (4-Aminopiperidin-1-yl)(1H-indol-2-yl)methanone (CAS 1153131-79-3)
- 4-Prop-2-enoxybenzoic acid (CAS 27914-60-9)
- 6-Amino-4-(3-chlorophenyl)-3-methyl-1-(p-tolyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (CAS 305865-93-4)
- 4-Bromo-5-hydroxyisoquinolin-1(2H)-one (CAS 129075-66-7)
- 2,4-Dimethyl-1,3-dioxane (CAS 766-20-1)
- 4-Bromo-2-(piperidin-1-ylmethyl)pyridine (CAS 956593-44-5)
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- 2-Isopropyl-3-nitro-1H-pyrrole (CAS 215503-19-8)
- D-allo-Thr7-Semaglutide (CAS CATO-C4X-2226242)
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