1,1'-Oxybis(2-chloroethan-1-ol) CAS 7737-02-2

Purity 97%+In StockPharmaceutical Standards
CAS No.7737-02-2
Molecular FormulaC4H8Cl2O3
Molecular Weight175.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1'-Oxybis(2-chloroethan-1-ol) CAS 7737-02-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1,1'-Oxybis(2-chloroethan-1-ol).

CATO supplies 1,1'-Oxybis(2-chloroethan-1-ol) (CAS 7737-02-2), a certified reference material (molecular formula C4H8Cl2O3, MW 175.01 g/mol) for analytical method development and quality control.

The molecular framework of 1,1'-Oxybis(2-chloroethan-1-ol) (C4H8Cl2O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC4H8Cl2O3
Molecular Weight175.01 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1959
Halogen ContentCl-containing

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