2-Amino-N-(3-(trifluoromethyl)phenyl)acetamide CAS 851336-10-2
| CAS No. | 851336-10-2 |
| Molecular Formula | C9H9F3N2O |
| Molecular Weight | 218.18 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.
2-Amino-N-(3-(trifluoromethyl)phenyl)acetamide (CAS 851336-10-2), molecular formula C9H9F3N2O and molecular weight 218.18 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C9H9F3N2O, 2-Amino-N-(3-(trifluoromethyl)phenyl)acetamide 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 218.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C9H9F3N2O |
| Molecular Weight | 218.18 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 DMSO, DMF, methanol |
| 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.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Amino Standards
- N-(4-Amino-2-methylphenyl)-2,2,2-trifluoroacetamide (CAS 1082153-69-2)
- 3-amino-1-cyclopropyl-6-(trifluoromethyl)pyridin-2(1H)-one (CAS 1087800-65-4)
- N-(4-amino-3-methylphenyl)-2,2,2-trifluoroacetamide (CAS 1349718-37-1)
- 3-Amino-N-(2,3,4-trifluorophenyl)propanamide (CAS 1573547-34-8)
- N-(4-amino-3-(trifluoromethyl)phenyl)acetamide (CAS 1579-89-1)
- 1-(6-Amino-3-methyl-2-(trifluoromethyl)pyridin-4-yl)ethan-1-one (CAS 2887439-65-6)
- 2-Amino-2-(2-(trifluoromethyl)phenyl)acetamide (CAS 959139-88-9)
- 2-Amino-2-(3-(trifluoromethyl)phenyl)acetamide (CAS 959139-86-7)
Recommended Standards
- 2-Amino-n-(2,2,2-trifluoroethyl)benzamide (CAS 869629-11-8)
- 2-Hydroxy-4-sulfobenzoic acid (CAS 585-42-2)
- 2-Amino-2-(4-(trifluoromethyl)phenyl)acetamide (CAS 203065-99-0)
- 3-(Trifluoromethoxy)-5,6,7,8-tetrahydro-1,6-naphthyridine (CAS 625099-23-2)
- [4-(piperidin-1-yl)phenyl]methanamine dihydrochloride (CAS 1909347-81-4)
- 2-(2-Ethyl-1-piperidinyl)-N-hydroxybenzenecarboximidamide (CAS 1094863-76-9)
- 4-(1-Methylindolin-5-yl)but-3-en-2-one (CAS 1344842-27-8)
- 2-Methyl-8-(4-nitrophenoxy)quinoline (CAS 1020252-26-9)
- Ethyl 3-[4-(benzyloxy)phenyl]-2-ethoxy-3-hydroxypropanoate (CAS 361576-28-5)
- 4-fluoro-2-methyl-1H-1,3-benzodiazole (CAS 18645-89-1)
- Ethyl 5-(4-ethoxy-4-oxobutanamido)pyrazolo[1,5-a]pyridine-3-carboxylate (CAS 1396864-70-2)
- 2-(3-Bromo-4-pyridyl)propan-2-ol (CAS 1240605-46-2)
- 1-(5-Fluoropyridin-2-yl)ethanamine (CAS 915720-57-9)
- Semaglutide impurity 86 (CAS CATO-C4X-152686)
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