2-Oxo-2-(2-phenyl-1h-indol-3-yl)ethyl 2-((2-hydroxyethyl)amino)benzoate CAS 950063-85-1

Purity 97%+In StockPharmaceutical Standards
CAS No.950063-85-1
Molecular FormulaC25H22N2O4
Molecular Weight414.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Oxo-2-(2-phenyl-1h-indol-3-yl)ethyl 2-((2-hydroxyethyl)amino)benzoate CAS 950063-85-1 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.

2-Oxo-2-(2-phenyl-1h-indol-3-yl)ethyl 2-((2-hydroxyethyl)amino)benzoate (CAS 950063-85-1), molecular formula C25H22N2O4 and molecular weight 414.45 g/mol, is a CATO reference standard with documented purity and traceability.

2-Oxo-2-(2-phenyl-1h-indol-3-yl)ethyl 2-((2-hydroxyethyl)amino)benzoate (C25H22N2O4) contains a flavonoid 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 2-Oxo-2-(2-phenyl-1h-indol-3-yl)ethyl 2-((2-hydroxyethyl)amino)benzoate 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 FormulaC25H22N2O4
Molecular Weight414.45 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°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 Atoms2

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