| CAS No. | 1006463-59-7 |
| Molecular Formula | C20H19FN4 |
| Molecular Weight | 334.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-cyclopropyl-4-fluoro-N’-(3-methyl-1-phenyl-1H-pyrazol-5-yl)benzenecarboximidamide.
CATO supplies N-cyclopropyl-4-fluoro-N’-(3-methyl-1-phenyl-1H-pyrazol-5-yl)benzenecarboximidamide (CAS 1006463-59-7), a certified reference material (molecular formula C20H19FN4, MW 334.39 g/mol) for analytical method development and quality control.
The molecular framework of N-cyclopropyl-4-fluoro-N’-(3-methyl-1-phenyl-1H-pyrazol-5-yl)benzenecarboximidamide (C20H19FN4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 | C20H19FN4 |
| Molecular Weight | 334.39 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |