N-(2-(trifluoromethoxy)phenyl)pivalamide CAS 860784-40-3
| CAS No. | 860784-40-3 |
| Molecular Formula | C12H14F3NO2 |
| Molecular Weight | 261.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(2-(trifluoromethoxy)phenyl)pivalamide 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.
N-(2-(trifluoromethoxy)phenyl)pivalamide (CAS 860784-40-3), molecular formula C12H14F3NO2 and molecular weight 261.24 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C12H14F3NO2, N-(2-(trifluoromethoxy)phenyl)pivalamide 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 261.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C12H14F3NO2 |
| Molecular Weight | 261.24 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 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.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related N Standards
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- 5-(2-(Trifluoromethoxy)phenyl)-1,3,4-thiadiazol-2-amine (CAS 1466417-52-6)
- 5-(3-(Trifluoromethoxy)phenyl)-1,3,4-thiadiazol-2-amine (CAS 1478301-79-9)
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- 3,4-Bis(trifluoromethoxy)aniline (CAS 117338-18-8)
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Recommended Standards
- Ethyl 2-({[4-(trifluoromethyl)phenyl]methyl}amino)acetate (CAS 572880-56-9)
- N,5-Dimethyl-1-(4-nitrophenyl)-1H-1,2,4-triazole-3-carboxamide (CAS 321431-12-3)
- N-[[5-Amino-2-(Methylamino)Phenyl]Methyl]-2,2,2-Trifluoro-N-Methyl-Acetamide (CAS 71130-57-9)
- 5-(3-Methoxy-phenoxymethyl)-furan-2-carboxylic acid hydrazide (CAS 886496-26-0)
- 4-Fluoro-2-methoxynicotinonitrile (CAS 1807142-83-1)
- 5-(Piperidin-2-yl)-3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazole hydrochloride (CAS 1393330-65-8)
- 3(R)-Cyanomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester (CAS 274692-07-8)
- Dimethyl[(E)-2-[4-(naphthalene-2-carbonyl)-1-(4-nitrophenyl)-1H-1,2,3-triazol-5-yl]ethenyl]amine (CAS 551930-83-7)
- 6-Bromo-7-methoxyquinazoline-2,4(1H,3H)-dione (CAS 1631034-79-1)
- n-(2-((2-Chlorobenzyl)amino)ethyl)acetamide (CAS 1042538-04-4)
- Chloro[(1,3,5,7-tetramethyl-5-phenyl-2,4,8-trioxa-6-phosphaadamantane)-2-(2-aminobiphenyl)]palladium(II) (CAS 1350851-22-7)
- N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,2,2-trichloroacetamide (CAS 338419-09-3)
- Dihydroxymaleic acid (CAS 526-84-1)
- Antistasin-Related Peptide (CAS 161561-46-2)
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