[[2-(Benzylamino)-2-oxoethyl](phenyl)amino]-acetic acid CAS 858967-73-4

Purity 97%+In StockPharmaceutical Standards
CAS No.858967-73-4
Molecular FormulaC17H18N2O3
Molecular Weight298.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[[2-(Benzylamino)-2-oxoethyl](phenyl)amino]-acetic acid CAS 858967-73-4 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-(Benzylamino)-2-oxoethyl](phenyl)amino]-acetic acid (CAS 858967-73-4), molecular formula C17H18N2O3 and molecular weight 298.34 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, [[2-(Benzylamino)-2-oxoethyl](phenyl)amino]-acetic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 298.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), [[2-(Benzylamino)-2-oxoethyl](phenyl)amino]-acetic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC17H18N2O3
Molecular Weight298.34 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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Why CATO?