3-(((Benzyloxy)carbonyl)amino)-2-hydroxy-2-methylpropanoic acid CAS 1488182-93-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1488182-93-9
Molecular FormulaC12H15NO5
Molecular Weight253.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(((Benzyloxy)carbonyl)amino)-2-hydroxy-2-methylpropanoic acid CAS 1488182-93-9 chemical structure

Description

The molecular framework of 3-(((Benzyloxy)carbonyl)amino)-2-hydroxy-2-methylpropanoic acid (C12H15NO5) is characterized by an amino-acid-derived structure, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

3-(((Benzyloxy)carbonyl)amino)-2-hydroxy-2-methylpropanoic acid (CAS 1488182-93-9) is a high-purity analytical reference standard with the molecular formula C12H15NO5 and a molecular weight of 253.25 g/mol.

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 3-(((Benzyloxy)carbonyl)amino)-2-hydroxy-2-methylpropanoic 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 FormulaC12H15NO5
Molecular Weight253.25 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 methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1992
Nitrogen Atoms1

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