2-Acetamido-4-amino-4-oxobutanoic acid CAS 16473-76-0

Purity 97%+In StockPharmaceutical Standards
CAS No.16473-76-0
Molecular FormulaC4H10N2OS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Acetamido-4-amino-4-oxobutanoic acid CAS 16473-76-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 215.11 g/mol gives 2-Acetamido-4-amino-4-oxobutanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Acetamido-4-amino-4-oxobutanoic acid (CAS 16473-76-0) is a high-purity analytical reference standard with the molecular formula C4H10N2OSHBr and a molecular weight of 215.11 g/mol.

The molecular framework of 2-Acetamido-4-amino-4-oxobutanoic acid (C4H10N2OSHBr) is characterized by an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution. 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.

CATO manufactures 2-Acetamido-4-amino-4-oxobutanoic 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 FormulaC4H10N2OS HBr
Molecular Weight215.11 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1961
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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