| CAS No. | 956949-94-3 |
| Molecular Formula | C18H19N3 |
| Molecular Weight | 277.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 1-Phenyl-3-[4-(propan-2-yl)phenyl]-1h-pyrazol-5-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-Phenyl-3-[4-(propan-2-yl)phenyl]-1h-pyrazol-5-amine (CAS 956949-94-3) is a high-purity analytical reference standard with the molecular formula C18H19N3 and a molecular weight of 277.36 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 1-Phenyl-3-[4-(propan-2-yl)phenyl]-1h-pyrazol-5-amine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 277.36 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-Phenyl-3-[4-(propan-2-yl)phenyl]-1h-pyrazol-5-amine 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 | C18H19N3 |
| Molecular Weight | 277.36 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |