1-[(4-Bromo-2-fluorophenyl)methyl]piperazine CAS 870703-75-6

Purity 97%+In StockPharmaceutical Standards
CAS No.870703-75-6
Molecular FormulaC11H14BrFN2
Molecular Weight273.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(4-Bromo-2-fluorophenyl)methyl]piperazine CAS 870703-75-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 273.14 g/mol gives 1-[(4-Bromo-2-fluorophenyl)methyl]piperazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-[(4-Bromo-2-fluorophenyl)methyl]piperazine (CAS 870703-75-6), a certified reference material (molecular formula C11H14BrFN2, MW 273.14 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution, 1-[(4-Bromo-2-fluorophenyl)methyl]piperazine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 273.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 1-[(4-Bromo-2-fluorophenyl)methyl]piperazine 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 FormulaC11H14BrFN2
Molecular Weight273.14 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Br-containing
Nitrogen Atoms2

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