2-((5-Oxo-1,2,5,6-tetrahydro-[1,1'-biphenyl]-3-yl)amino)benzoic acid CAS 413594-39-5

Purity 97%+In StockPharmaceutical Standards
CAS No.413594-39-5
Molecular FormulaC19H17NO3
Molecular Weight307.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((5-Oxo-1,2,5,6-tetrahydro-[1,1'-biphenyl]-3-yl)amino)benzoic acid CAS 413594-39-5 chemical structure

Description

The occurrence of 2-((5-Oxo-1,2,5,6-tetrahydro-[1,1'-biphenyl]-3-yl)amino)benzoic acid is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-((5-Oxo-1,2,5,6-tetrahydro-[1,1'-biphenyl]-3-yl)amino)benzoic acid (CAS 413594-39-5), a certified reference material (molecular formula C19H17NO3, MW 307.34 g/mol) for analytical method development and quality control.

The molecular framework of 2-((5-Oxo-1,2,5,6-tetrahydro-[1,1'-biphenyl]-3-yl)amino)benzoic acid (C19H17NO3) 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), 2-((5-Oxo-1,2,5,6-tetrahydro-[1,1'-biphenyl]-3-yl)amino)benzoic acid 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 FormulaC19H17NO3
Molecular Weight307.34 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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