2-(((8-Hydroxyquinolin-7-yl)(phenyl)methyl)amino)benzoic acid CAS 5394-35-4

Purity 97%+In StockPharmaceutical Standards
CAS No.5394-35-4
Molecular FormulaC23H18N2O3
Molecular Weight370.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(((8-Hydroxyquinolin-7-yl)(phenyl)methyl)amino)benzoic acid CAS 5394-35-4 chemical structure

Description

CATO manufactures 2-(((8-Hydroxyquinolin-7-yl)(phenyl)methyl)amino)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.

2-(((8-Hydroxyquinolin-7-yl)(phenyl)methyl)amino)benzoic acid (CAS 5394-35-4), molecular formula C23H18N2O3 and molecular weight 370.40 g/mol, is a CATO reference standard with documented purity and traceability.

2-(((8-Hydroxyquinolin-7-yl)(phenyl)methyl)amino)benzoic acid (C23H18N2O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; 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).

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.

Physical & Chemical Properties

Molecular FormulaC23H18N2O3
Molecular Weight370.40 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.)1958
Nitrogen Atoms2

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