| CAS No. | 202129-57-5 |
| Molecular Formula | C11H9N3 |
| Molecular Weight | 183.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 183.21 g/mol gives 2-(5-Phenyl-1H-pyrazol-3-yl)acetonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(5-Phenyl-1H-pyrazol-3-yl)acetonitrile (CAS 202129-57-5) is a high-purity analytical reference standard with the molecular formula C11H9N3 and a molecular weight of 183.21 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 2-(5-Phenyl-1H-pyrazol-3-yl)acetonitrile is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 183.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
CATO manufactures 2-(5-Phenyl-1H-pyrazol-3-yl)acetonitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C11H9N3 |
| Molecular Weight | 183.21 g/mol |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2014 |
| Nitrogen Atoms | 3 |