2-(3,5-Diamino-1-phenyl-1H-pyrazol-4-yl)-1-phenylethanone CAS 105576-68-9

Purity 97%+In StockPharmaceutical Standards
CAS No.105576-68-9
Molecular FormulaC17H16N4O
Molecular Weight292.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3,5-Diamino-1-phenyl-1H-pyrazol-4-yl)-1-phenylethanone CAS 105576-68-9 chemical structure

Description

CATO supplies 2-(3,5-Diamino-1-phenyl-1H-pyrazol-4-yl)-1-phenylethanone (CAS 105576-68-9), a certified reference material (molecular formula C17H16N4O, MW 292.34 g/mol) for analytical method development and quality control.

The molecular framework of 2-(3,5-Diamino-1-phenyl-1H-pyrazol-4-yl)-1-phenylethanone (C17H16N4O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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-(3,5-Diamino-1-phenyl-1H-pyrazol-4-yl)-1-phenylethanone 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.

Physical & Chemical Properties

Molecular FormulaC17H16N4O
Molecular Weight292.34 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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