4-Bromo-2,3,6-Trifluorobenzyl bromide CAS 537033-57-1

Purity 97%+In StockPharmaceutical Standards
CAS No.537033-57-1
Molecular FormulaC7H3Br2F3
Molecular Weight303.90 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-2,3,6-Trifluorobenzyl bromide CAS 537033-57-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 303.90 g/mol gives 4-Bromo-2,3,6-Trifluorobenzyl bromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Bromo-2,3,6-Trifluorobenzyl bromide (CAS 537033-57-1), a certified reference material (molecular formula C7H3Br2F3, MW 303.90 g/mol) for analytical method development and quality control.

4-Bromo-2,3,6-Trifluorobenzyl bromide (C7H3Br2F3) contains fluorine/bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 4-Bromo-2,3,6-Trifluorobenzyl bromide 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 FormulaC7H3Br2F3
Molecular Weight303.90 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentF/Br-containing

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