rel-((1R,2S)-Cyclobutane-1,2-diyl)dimethanol CAS 54445-64-6

Purity 97%+In StockPharmaceutical Standards
CAS No.54445-64-6
Molecular FormulaC6H12O2
Molecular Weight116.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-((1R,2S)-Cyclobutane-1,2-diyl)dimethanol CAS 54445-64-6 chemical structure

Description

CATO supplies rel-((1R,2S)-Cyclobutane-1,2-diyl)dimethanol (CAS 54445-64-6), a certified reference material (molecular formula C6H12O2, MW 116.16 g/mol) for analytical method development and quality control.

The molecular framework of rel-((1R,2S)-Cyclobutane-1,2-diyl)dimethanol (C6H12O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development.

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 FormulaC6H12O2
Molecular Weight116.16 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1972

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