4-(5-Amino-3-benzyl-4-phenyl-1H-pyrazol-1-yl)benzoic acid CAS 944791-76-8

Purity 97%+In StockPharmaceutical Standards
CAS No.944791-76-8
Molecular FormulaC23H19N3O2
Molecular Weight369.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(5-Amino-3-benzyl-4-phenyl-1H-pyrazol-1-yl)benzoic acid CAS 944791-76-8 chemical structure

Description

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 supplies 4-(5-Amino-3-benzyl-4-phenyl-1H-pyrazol-1-yl)benzoic acid (CAS 944791-76-8), a certified reference material (molecular formula C23H19N3O2, MW 369.42 g/mol) for analytical method development and quality control.

Based on its molecular formula C23H19N3O2, 4-(5-Amino-3-benzyl-4-phenyl-1H-pyrazol-1-yl)benzoic acid contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 369.42 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 4-(5-Amino-3-benzyl-4-phenyl-1H-pyrazol-1-yl)benzoic acid 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 FormulaC23H19N3O2
Molecular Weight369.42 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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