| CAS No. | 956753-95-0 |
| Molecular Formula | C20H18F3N3O3 |
| Molecular Weight | 405.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 405.37 g/mol gives 4-Methoxy-N-((1-methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazol-4-yl)methyl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-Methoxy-N-((1-methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazol-4-yl)methyl)benzamide (CAS 956753-95-0), molecular formula C20H18F3N3O3 and molecular weight 405.37 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 4-Methoxy-N-((1-methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazol-4-yl)methyl)benzamide (C20H18F3N3O3) is characterized by a steroid core, 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.
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.
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.
| Molecular Formula | C20H18F3N3O3 |
| Molecular Weight | 405.37 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |