2-(((Benzyloxy)carbonyl)amino)-2-(2-chlorophenyl)acetic acid CAS 92874-69-6

Purity 97%+In StockPharmaceutical Standards
CAS No.92874-69-6
Molecular FormulaC16H14ClNO4
Molecular Weight319.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(((Benzyloxy)carbonyl)amino)-2-(2-chlorophenyl)acetic acid CAS 92874-69-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(((Benzyloxy)carbonyl)amino)-2-(2-chlorophenyl)acetic acid.

2-(((Benzyloxy)carbonyl)amino)-2-(2-chlorophenyl)acetic acid (CAS 92874-69-6), molecular formula C16H14ClNO4 and molecular weight 319.74 g/mol, is a CATO reference standard with documented purity and traceability.

2-(((Benzyloxy)carbonyl)amino)-2-(2-chlorophenyl)acetic acid (C16H14ClNO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, 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.

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 FormulaC16H14ClNO4
Molecular Weight319.74 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Halogen ContentCl-containing
Nitrogen Atoms1

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