Benzhydryl 2-(2-amino-2-oxoacetamido)-2-(furan-2-yl)acetate CAS 69027-03-8

Purity 97%+In StockPharmaceutical Standards
CAS No.69027-03-8
Molecular FormulaC21H18N2O5
Molecular Weight378.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzhydryl 2-(2-amino-2-oxoacetamido)-2-(furan-2-yl)acetate CAS 69027-03-8 chemical structure

Description

Benzhydryl 2-(2-amino-2-oxoacetamido)-2-(furan-2-yl)acetate (CAS 69027-03-8), molecular formula C21H18N2O5 and molecular weight 378.38 g/mol, is a CATO reference standard with documented purity and traceability.

Benzhydryl 2-(2-amino-2-oxoacetamido)-2-(furan-2-yl)acetate (C21H18N2O5) 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 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).

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.

CATO manufactures Benzhydryl 2-(2-amino-2-oxoacetamido)-2-(furan-2-yl)acetate 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 FormulaC21H18N2O5
Molecular Weight378.38 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms2

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