5-Methoxy-2-(((4-phenoxyphenyl)amino)methyl)phenol CAS 763130-57-0

Purity 97%+In StockPharmaceutical Standards
CAS No.763130-57-0
Molecular FormulaC20H19NO3
Molecular Weight321.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methoxy-2-(((4-phenoxyphenyl)amino)methyl)phenol CAS 763130-57-0 chemical structure

Description

The occurrence of 5-Methoxy-2-(((4-phenoxyphenyl)amino)methyl)phenol 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 5-Methoxy-2-(((4-phenoxyphenyl)amino)methyl)phenol (CAS 763130-57-0), a certified reference material (molecular formula C20H19NO3, MW 321.37 g/mol) for analytical method development and quality control.

5-Methoxy-2-(((4-phenoxyphenyl)amino)methyl)phenol (C20H19NO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC20H19NO3
Molecular Weight321.37 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.)1986
Nitrogen Atoms1

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