2-(bromomethyl)-2-ethenyl-1,3-dioxolane CAS 250338-50-2

Purity 97%+In StockPharmaceutical Standards
CAS No.250338-50-2
Molecular FormulaC6H9BrO2
Molecular Weight193.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(bromomethyl)-2-ethenyl-1,3-dioxolane CAS 250338-50-2 chemical structure

Description

The molecular framework of 2-(bromomethyl)-2-ethenyl-1,3-dioxolane (C6H9BrO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, bromine 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.

CATO supplies 2-(bromomethyl)-2-ethenyl-1,3-dioxolane (CAS 250338-50-2), a certified reference material (molecular formula C6H9BrO2, MW 193.04 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC6H9BrO2
Molecular Weight193.04 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2025
Halogen ContentBr-containing

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