4-(1,3-Diphenyl-4,5-dihydro-1H-pyrazol-5-yl)aniline CAS 10179-54-1

Purity 97%+In StockPharmaceutical Standards
CAS No.10179-54-1
Molecular FormulaC21H19N3
Molecular Weight313.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1,3-Diphenyl-4,5-dihydro-1H-pyrazol-5-yl)aniline CAS 10179-54-1 chemical structure

Description

The occurrence of 4-(1,3-Diphenyl-4,5-dihydro-1H-pyrazol-5-yl)aniline 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.

CATO supplies 4-(1,3-Diphenyl-4,5-dihydro-1H-pyrazol-5-yl)aniline (CAS 10179-54-1), a certified reference material (molecular formula C21H19N3, MW 313.40 g/mol) for analytical method development and quality control.

The molecular framework of 4-(1,3-Diphenyl-4,5-dihydro-1H-pyrazol-5-yl)aniline (C21H19N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 4-(1,3-Diphenyl-4,5-dihydro-1H-pyrazol-5-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.

Physical & Chemical Properties

Molecular FormulaC21H19N3
Molecular Weight313.40 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms3

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