3-(4-Tert-butylphenyl)-1-phenyl-1h-pyrazol-5-amine CAS 312496-98-3

Purity 97%+In StockPharmaceutical Standards
CAS No.312496-98-3
Molecular FormulaC19H21N3
Molecular Weight291.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Tert-butylphenyl)-1-phenyl-1h-pyrazol-5-amine CAS 312496-98-3 chemical structure

Description

The occurrence of 3-(4-Tert-butylphenyl)-1-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.

3-(4-Tert-butylphenyl)-1-phenyl-1h-pyrazol-5-amine (CAS 312496-98-3), molecular formula C19H21N3 and molecular weight 291.39 g/mol, is a CATO reference standard with documented purity and traceability.

3-(4-Tert-butylphenyl)-1-phenyl-1h-pyrazol-5-amine (C19H21N3) 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 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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.

Physical & Chemical Properties

Molecular FormulaC19H21N3
Molecular Weight291.39 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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