2-Amino-2-(4-(trifluoromethyl)phenyl)acetamide CAS 203065-99-0
| CAS No. | 203065-99-0 |
| Molecular Formula | C9H9F3N2O |
| Molecular Weight | 218.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
2-Amino-2-(4-(trifluoromethyl)phenyl)acetamide (CAS 203065-99-0), molecular formula C9H9F3N2O and molecular weight 218.18 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-Amino-2-(4-(trifluoromethyl)phenyl)acetamide (C9H9F3N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO manufactures 2-Amino-2-(4-(trifluoromethyl)phenyl)acetamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
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.) | 2015 |
| 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-Amino-N-(3-(trifluoromethyl)phenyl)acetamide (CAS 851336-10-2)
- 2-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyridine-3-carbaldehyde (CAS 1989659-42-8)
- 2-Hydroxy-4-sulfobenzoic acid (CAS 585-42-2)
- 4-(Piperidin-1-yl)-8-(trifluoromethyl)quinoline (CAS 1020252-84-9)
- 2-Chloro-6-(furan-3-yl)pyrazine (CAS 1467570-87-1)
- (5-Cyclopropylisoxazol-3-yl)methanamine (CAS 1060817-49-3)
- 1-(4-(4-Chlorophenyl)thiazol-2-yl)-N-(2-hydroxyethyl)piperidine-4-carboxamide (CAS 1033463-18-1)
- 4-(But-3-yn-1-yl)-1λ6-thiomorpholine-1,1-dione (CAS 1343047-96-0)
- N-(2-Methylphenyl)-4H-3,1-benzothiazin-2-amine (CAS 108288-50-2)
- 2-([1,1'-Biphenyl]-4-yloxy)-1-(3-(isobutylsulfonyl)azetidin-1-yl)ethan-1-one (CAS 1797304-46-1)
- N-cyclopropyl-1-tosylpiperidine-4-carboxamide (CAS 433955-19-2)
- 4-(4-Azidophenyl)butyric acid (CAS 103489-33-4)
- D-γ-Glu20-Side-Tirzepatide (CAS CATO-CPTD788929)
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