4-((4-Methylquinolin-2-yl)amino)benzoic acid CAS 57575-41-4

Purity 97%+In StockPharmaceutical Standards
CAS No.57575-41-4
Molecular FormulaC17H14N2O2
Molecular Weight278.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((4-Methylquinolin-2-yl)amino)benzoic acid CAS 57575-41-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 278.31 g/mol gives 4-((4-Methylquinolin-2-yl)amino)benzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-((4-Methylquinolin-2-yl)amino)benzoic acid (CAS 57575-41-4) is a high-purity analytical reference standard with the molecular formula C17H14N2O2 and a molecular weight of 278.31 g/mol.

The molecular framework of 4-((4-Methylquinolin-2-yl)amino)benzoic acid (C17H14N2O2) 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 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).

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-((4-Methylquinolin-2-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 FormulaC17H14N2O2
Molecular Weight278.31 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms2

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