N-Methyl-4-(4-(3-(trifluoromethyl)benzamido)phenoxy)picolinamide CAS 1125780-41-7
| CAS No. | 1125780-41-7 |
| Molecular Formula | C21H16F3N3O3 |
| Molecular Weight | 415.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, N-Methyl-4-(4-(3-(trifluoromethyl)benzamido)phenoxy)picolinamide (C21H16F3N3O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 415.37 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
N-Methyl-4-(4-(3-(trifluoromethyl)benzamido)phenoxy)picolinamide (CAS 1125780-41-7) is a high-purity analytical reference standard with the molecular formula C21H16F3N3O3 and a molecular weight of 415.37 g/mol.
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.
As a certified reference material (CRM), N-Methyl-4-(4-(3-(trifluoromethyl)benzamido)phenoxy)picolinamide 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 | C21H16F3N3O3 |
| Molecular Weight | 415.37 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Recommended Standards
- N-(2,4-difluorophenyl)-1-(5-((4-fluorophenyl)thio)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)methanimine (CAS 477711-92-5)
- (Pyridin-2-yl)methyl 6-(benzylcarbamoyl)-4-(trifluoromethyl)pyridine-2-carboxylate (CAS 1209118-44-4)
- Bis(4-chlorosulfonylphenyl)disulfide (CAS 27738-91-6)
- TC-G 1006 (CAS 1324003-64-6)
- N-(2,4-dichloro-5-isopropoxyphenyl)-2-((2-morpholino-2-oxoethyl)sulfonyl)acetamide (CAS 341964-60-1)
- Amoxicillin-D4 (CAS CATO-CCAD304004)
- 3-(5-Chloro-2-(trifluoromethoxy)phenyl)propanoic acid (CAS 1092461-23-8)
- Pseurotin A (CAS 58523-30-1)
- (R)-2-(3-fluoro-2-(trifluoromethyl)phenyl)-2-(methylamino)ethan-1-ol (CAS 1335480-05-1)
- 4-Bromo-1-methoxy-2-propoxybenzene (CAS 1823919-71-6)
- 3-{[benzyl(methyl)amino]methyl}benzoic acid (CAS 938249-01-5)
- (2R,4S)-Ethyl 4-fluoropyrrolidine-2-carboxylate (CAS 1523530-67-7)
- 1-[(1-ethyl-1H-imidazol-2-yl)methyl]-1,4-diazepane (CAS 1311317-01-7)
- D-β-Asp9-Tirzepatide (CAS CATO-CPTD788932)
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