2-(4-(4-Bromo-2-fluorobenzyl)piperazin-1-yl)acetic acid CAS 1155159-65-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1155159-65-1
Molecular FormulaC13H16BrFN2O2
Molecular Weight331.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(4-Bromo-2-fluorobenzyl)piperazin-1-yl)acetic acid CAS 1155159-65-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 331.18 g/mol gives 2-(4-(4-Bromo-2-fluorobenzyl)piperazin-1-yl)acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(4-(4-Bromo-2-fluorobenzyl)piperazin-1-yl)acetic acid (CAS 1155159-65-1), a certified reference material (molecular formula C13H16BrFN2O2, MW 331.18 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H16BrFN2O2, 2-(4-(4-Bromo-2-fluorobenzyl)piperazin-1-yl)acetic acid contains a nitrogen-containing heterocyclic scaffold, an amide 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 331.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

As a certified reference material (CRM), 2-(4-(4-Bromo-2-fluorobenzyl)piperazin-1-yl)acetic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H16BrFN2O2
Molecular Weight331.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Br-containing
Nitrogen Atoms2

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