(1S)-1-Cyclopropylethanamine (2R,3R)-2,3-dihydroxybutanedioic acid CAS 195604-40-1

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (1S)-1-Cyclopropylethanamine (2R,3R)-2,3-dihydroxybutanedioic acid.

(1S)-1-Cyclopropylethanamine (2R,3R)-2,3-dihydroxybutanedioic acid (CAS 195604-40-1) is a high-purity analytical reference standard with the molecular formula C4H6O6C5H11N and a molecular weight of 235.24 g/mol.

(1S)-1-Cyclopropylethanamine (2R,3R)-2,3-dihydroxybutanedioic acid (C4H6O6C5H11N) 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

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