4-((2-((Tert-butoxycarbonyl)amino)ethyl)amino)-4-oxobutanoic acid CAS 891781-87-6

Purity 97%+In StockPharmaceutical Standards
CAS No.891781-87-6
Molecular FormulaC11H20N2O5
Molecular Weight260.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((2-((Tert-butoxycarbonyl)amino)ethyl)amino)-4-oxobutanoic acid CAS 891781-87-6 chemical structure

Description

4-((2-((Tert-butoxycarbonyl)amino)ethyl)amino)-4-oxobutanoic acid (CAS 891781-87-6), molecular formula C11H20N2O5 and molecular weight 260.29 g/mol, is a CATO reference standard with documented purity and traceability.

4-((2-((Tert-butoxycarbonyl)amino)ethyl)amino)-4-oxobutanoic acid (C11H20N2O5) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H20N2O5
Molecular Weight260.29 g/mol
AppearanceWhite to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Nitrogen Atoms2

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