O-Benzyl-α-N-tert-Boc-L-serinehydroxamic Acid CAS 26048-92-0

Purity 97%+In StockPharmaceutical Standards
CAS No.26048-92-0
Molecular FormulaC15H22N2O5
Molecular Weight310.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

O-Benzyl-α-N-tert-Boc-L-serinehydroxamic Acid CAS 26048-92-0 chemical structure

Description

The occurrence of O-Benzyl-α-N-tert-Boc-L-serinehydroxamic Acid is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies O-Benzyl-α-N-tert-Boc-L-serinehydroxamic Acid (CAS 26048-92-0), a certified reference material (molecular formula C15H22N2O5, MW 310.35 g/mol) for analytical method development and quality control.

The molecular framework of O-Benzyl-α-N-tert-Boc-L-serinehydroxamic Acid (C15H22N2O5) is characterized by a nitrogen-containing heterocyclic scaffold, 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 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.

As a certified reference material (CRM), O-Benzyl-α-N-tert-Boc-L-serinehydroxamic 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 FormulaC15H22N2O5
Molecular Weight310.35 g/mol
AppearanceOff-white to pale 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Nitrogen Atoms2

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