4-([(tert-butoxy)carbonyl]amino)-3-hydroxy-3-methylbutanoic acid CAS 1494153-88-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1494153-88-6
Molecular FormulaC10H19NO5
Molecular Weight233.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-([(tert-butoxy)carbonyl]amino)-3-hydroxy-3-methylbutanoic acid CAS 1494153-88-6 chemical structure

Description

As a certified reference material (CRM), 4-([(tert-butoxy)carbonyl]amino)-3-hydroxy-3-methylbutanoic 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.

4-([(tert-butoxy)carbonyl]amino)-3-hydroxy-3-methylbutanoic acid (CAS 1494153-88-6) is a high-purity analytical reference standard with the molecular formula C10H19NO5 and a molecular weight of 233.26 g/mol.

The molecular framework of 4-([(tert-butoxy)carbonyl]amino)-3-hydroxy-3-methylbutanoic acid (C10H19NO5) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC10H19NO5
Molecular Weight233.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1992
Nitrogen Atoms1

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