N1-((1-(4-Fluorophenyl)cyclopropyl)methyl)-N2-(2,2,2-trifluoroethyl)oxalamide CAS 1251561-25-7
| CAS No. | 1251561-25-7 |
| Molecular Formula | C14H14F4N2O2 |
| Molecular Weight | 318.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), N1-((1-(4-Fluorophenyl)cyclopropyl)methyl)-N2-(2,2,2-trifluoroethyl)oxalamide 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.
CATO supplies N1-((1-(4-Fluorophenyl)cyclopropyl)methyl)-N2-(2,2,2-trifluoroethyl)oxalamide (CAS 1251561-25-7), a certified reference material (molecular formula C14H14F4N2O2, MW 318.27 g/mol) for analytical method development and quality control.
The molecular framework of N1-((1-(4-Fluorophenyl)cyclopropyl)methyl)-N2-(2,2,2-trifluoroethyl)oxalamide (C14H14F4N2O2) 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C14H14F4N2O2 |
| Molecular Weight | 318.27 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 sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
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- 1-((2R,3S,4S,5S)-4-amino-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione (CAS 20535-20-0)
- Tert-butyl 3-(4-aminophenyl)-5-oxo-1,2,4-oxadiazole-4(5H)-carboxylate (CAS 2173992-03-3)
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- 4-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)benzaldehyde (CAS 950994-19-1)
- 2,5-Dimethyl 1-benzylpyrrolidine-2,5-dicarboxylate (CAS 51483-87-5)
- Methyl 4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzoate (CAS 196301-94-7)
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