3-((Furan-2-ylmethyl)amino)-4-oxo-4-(phenylamino)butanoic acid CAS 1022919-76-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1022919-76-1
Molecular FormulaC15H16N2O4
Molecular Weight288.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((Furan-2-ylmethyl)amino)-4-oxo-4-(phenylamino)butanoic acid CAS 1022919-76-1 chemical structure

Description

CATO supplies 3-((Furan-2-ylmethyl)amino)-4-oxo-4-(phenylamino)butanoic acid (CAS 1022919-76-1), a certified reference material (molecular formula C15H16N2O4, MW 288.30 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H16N2O4, 3-((Furan-2-ylmethyl)amino)-4-oxo-4-(phenylamino)butanoic acid contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 288.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 3-((Furan-2-ylmethyl)amino)-4-oxo-4-(phenylamino)butanoic 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.

Physical & Chemical Properties

Molecular FormulaC15H16N2O4
Molecular Weight288.30 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2

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