2-Bromo-1-(1-(fluoromethyl)-2-oxabicyclo[2.2.1]heptan-4-yl)ethan-1-one CAS 2763750-95-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2763750-95-2
Molecular FormulaC9H12BrFO2
Molecular Weight251.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-1-(1-(fluoromethyl)-2-oxabicyclo[2.2.1]heptan-4-yl)ethan-1-one CAS 2763750-95-2 chemical structure

Description

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.

2-Bromo-1-(1-(fluoromethyl)-2-oxabicyclo[2.2.1]heptan-4-yl)ethan-1-one (CAS 2763750-95-2) is a high-purity analytical reference standard with the molecular formula C9H12BrFO2 and a molecular weight of 251.09 g/mol.

Based on its molecular formula C9H12BrFO2, 2-Bromo-1-(1-(fluoromethyl)-2-oxabicyclo[2.2.1]heptan-4-yl)ethan-1-one contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 251.09 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures 2-Bromo-1-(1-(fluoromethyl)-2-oxabicyclo[2.2.1]heptan-4-yl)ethan-1-one 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 FormulaC9H12BrFO2
Molecular Weight251.09 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2003
Halogen ContentF/Br-containing

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