Ethyl 2,2-dibromo-2-fluoroacetate CAS 565-53-7

Purity 97%+In StockPharmaceutical Standards
CAS No.565-53-7
Molecular FormulaC4H5Br2FO2
Molecular Weight263.89 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2,2-dibromo-2-fluoroacetate CAS 565-53-7 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 Ethyl 2,2-dibromo-2-fluoroacetate.

CATO supplies Ethyl 2,2-dibromo-2-fluoroacetate (CAS 565-53-7), a certified reference material (molecular formula C4H5Br2FO2, MW 263.89 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, Ethyl 2,2-dibromo-2-fluoroacetate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 263.89 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures Ethyl 2,2-dibromo-2-fluoroacetate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC4H5Br2FO2
Molecular Weight263.89 g/mol
Purity97%+
StorageStore at room temperature, 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)1.0
CAS Registry Year (est.)1957
Halogen ContentF/Br-containing

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