5-((4-((2-(4-Methoxyphenyl)-2-oxoethoxy)carbonyl)phenyl)amino)-5-oxopentanoic acid CAS 774557-91-4

Purity 97%+In StockPharmaceutical Standards
CAS No.774557-91-4
Molecular FormulaC21H21NO7
Molecular Weight399.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-((4-((2-(4-Methoxyphenyl)-2-oxoethoxy)carbonyl)phenyl)amino)-5-oxopentanoic acid CAS 774557-91-4 chemical structure

Description

CATO manufactures 5-((4-((2-(4-Methoxyphenyl)-2-oxoethoxy)carbonyl)phenyl)amino)-5-oxopentanoic 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.

5-((4-((2-(4-Methoxyphenyl)-2-oxoethoxy)carbonyl)phenyl)amino)-5-oxopentanoic acid (CAS 774557-91-4) is a high-purity analytical reference standard with the molecular formula C21H21NO7 and a molecular weight of 399.39 g/mol.

The molecular framework of 5-((4-((2-(4-Methoxyphenyl)-2-oxoethoxy)carbonyl)phenyl)amino)-5-oxopentanoic acid (C21H21NO7) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC21H21NO7
Molecular Weight399.39 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 methanol, acetonitrile, DMSO, water (slightly soluble)
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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