4-Bromo-2-(chloromethyl)-1-fluorobenzene CAS 1020992-68-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1020992-68-0
Molecular FormulaC7H5BrClF
Molecular Weight223.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-2-(chloromethyl)-1-fluorobenzene CAS 1020992-68-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 223.47 g/mol gives 4-Bromo-2-(chloromethyl)-1-fluorobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Bromo-2-(chloromethyl)-1-fluorobenzene (CAS 1020992-68-0), molecular formula C7H5BrClF and molecular weight 223.47 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H5BrClF, 4-Bromo-2-(chloromethyl)-1-fluorobenzene contains fluorine/chlorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 223.47 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(chloromethyl)-1-fluorobenzene 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 FormulaC7H5BrClF
Molecular Weight223.47 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
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.)1988
Halogen ContentF/Cl/Br-containing

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