1-tert-Butyl 2-methyl 4-(2-hydroxyethyl)piperazine-1,2-dicarboxylate CAS 1353943-41-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1353943-41-5
Molecular FormulaC13H24N2O5
Molecular Weight288.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-tert-Butyl 2-methyl 4-(2-hydroxyethyl)piperazine-1,2-dicarboxylate CAS 1353943-41-5 chemical structure

Description

1-tert-Butyl 2-methyl 4-(2-hydroxyethyl)piperazine-1,2-dicarboxylate (C13H24N2O5) contains an amide group, a carboxylic acid 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.

CATO supplies 1-tert-Butyl 2-methyl 4-(2-hydroxyethyl)piperazine-1,2-dicarboxylate (CAS 1353943-41-5), a certified reference material (molecular formula C13H24N2O5, MW 288.34 g/mol) for analytical method development and quality control.

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 FormulaC13H24N2O5
Molecular Weight288.34 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 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991
Nitrogen Atoms2

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