(R)-1-(3-Methylquinoxalin-2-yl)ethane-1,2-diol CAS 630109-00-1

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (R)-1-(3-Methylquinoxalin-2-yl)ethane-1,2-diol.

CATO supplies (R)-1-(3-Methylquinoxalin-2-yl)ethane-1,2-diol (CAS 630109-00-1), a certified reference material (molecular formula C11H12N2O2, MW 204.23 g/mol) for analytical method development and quality control.

Structurally, (R)-1-(3-Methylquinoxalin-2-yl)ethane-1,2-diol (C11H12N2O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 204.23 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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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