3-Bromo-2,5-difluorobenzyl bromide CAS 1805523-99-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1805523-99-2
Molecular FormulaC7H4Br2F2
Molecular Weight285.91 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-2,5-difluorobenzyl bromide CAS 1805523-99-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 285.91 g/mol gives 3-Bromo-2,5-difluorobenzyl bromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Bromo-2,5-difluorobenzyl bromide (CAS 1805523-99-2), molecular formula C7H4Br2F2 and molecular weight 285.91 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-Bromo-2,5-difluorobenzyl bromide (C7H4Br2F2) contains fluorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 285.91 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

CATO manufactures 3-Bromo-2,5-difluorobenzyl 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 FormulaC7H4Br2F2
Molecular Weight285.91 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.)1995
Halogen ContentF/Br-containing

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