| CAS No. | 175202-37-6 |
| Molecular Formula | C10H11N3 |
| Molecular Weight | 173.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 173.21 g/mol gives 3-(1-Methyl-1h-pyrazol-3-yl)aniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-(1-Methyl-1h-pyrazol-3-yl)aniline (CAS 175202-37-6), a certified reference material (molecular formula C10H11N3, MW 173.21 g/mol) for analytical method development and quality control.
3-(1-Methyl-1h-pyrazol-3-yl)aniline (C10H11N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 3-(1-Methyl-1h-pyrazol-3-yl)aniline 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.
| Molecular Formula | C10H11N3 |
| Molecular Weight | 173.21 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2007 |
| Nitrogen Atoms | 3 |