2-((2-Chlorophenyl)amino)-N-(2,2,2-trifluoroethyl)acetamide CAS 1208674-60-5
| CAS No. | 1208674-60-5 |
| Molecular Formula | C10H10ClF3N2O |
| Molecular Weight | 266.65 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H10ClF3N2O, 2-((2-Chlorophenyl)amino)-N-(2,2,2-trifluoroethyl)acetamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 266.65 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
2-((2-Chlorophenyl)amino)-N-(2,2,2-trifluoroethyl)acetamide (CAS 1208674-60-5), molecular formula C10H10ClF3N2O and molecular weight 266.65 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-((2-Chlorophenyl)amino)-N-(2,2,2-trifluoroethyl)acetamide 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 | C10H10ClF3N2O |
| Molecular Weight | 266.65 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.) | 1990 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
Related Chlorophenyl Standards
- 2-((4-Chlorophenyl)amino)-N-(2,2,2-trifluoroethyl)acetamide (CAS 1223372-37-9)
- 1-(3-Chlorophenyl)-4-hydroxy-6-oxo-1,6-dihydropyridazine-3-carboxylic acid (CAS 339029-56-0)
- 5-[2-(4-Chlorophenyl)hydrazinylidene]pyrimidine-2,4,6(1H,3H,5H)-trione (CAS 7293-30-3)
- Methyl 4-(4-chlorophenyl)-5-fluoropyrimidine-2-carboxylate (CAS 1364677-40-6)
- 4-Chlorophenyl 4-fluoropyridin-2-ylcarbamate (CAS 1993323-78-6)
- 1-(4-chlorophenyl)-2-(2,4-difluorophenyl)ethanone (CAS 1271611-27-8)
- 1-(4-Chlorophenyl)-2-(3,4-difluorophenyl)ethan-1-one (CAS 1373156-53-6)
- 2-(1-(2-Chlorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl)acetic acid (CAS 1015844-43-5)
Recommended Standards
- Raluridine (CAS 119644-22-3)
- 1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)pyrrolidin-3-ol (CAS 1219980-80-9)
- 4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-morpholine (CAS 1100767-03-0)
- 4-(6-Chloro-4-(trifluoromethyl)pyridin-2-yl)morpholine (CAS 1053659-40-7)
- 4-Oxo-4-((3-ureidophenyl)amino)but-2-enoic acid (CAS 678554-28-4)
- 2-Hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (CAS 1799792-43-0)
- 2-(3,4,5,6-Tetrahydropyridin-2-yl)pyridine (CAS 53422-71-2)
- Tert-butyl4-[(1s)-2,2,2-trifluoro-1-hydroxy-ethyl]piperidine-1-carboxylate (CAS 2227693-01-6)
- 2-(4-(3-Fluorobenzyl)-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-carbonyl)benzoic acid (CAS 439107-43-4)
- (3,4-Dimethoxyphenyl)propylamine (CAS 887588-02-5)
- 7-bromo-N-(2-fluoroethyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine (CAS 1873330-47-2)
- 2,4-Dimethyl 3-{2-[4-(3,4-dichlorophenyl)piperazin-1-yl]acetyl}-1,3-thiazolidine-2,4-dicarboxylate (CAS 339012-82-7)
- N-(4-chloro-2-methylphenyl)-2-hydrazinyl-2-oxoacetamide (CAS 1211487-29-4)
- Semaglutide impurity 277 (CAS CATO-C4X-2226277)
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