(5-Bromo-2-chloropyridin-4-yl)(4-methylpiperazin-1-yl)methanone CAS 1996879-52-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1996879-52-7
Molecular FormulaC11H13BrClN3O
Molecular Weight318.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-Bromo-2-chloropyridin-4-yl)(4-methylpiperazin-1-yl)methanone CAS 1996879-52-7 chemical structure

Description

Based on its molecular formula C11H13BrClN3O, (5-Bromo-2-chloropyridin-4-yl)(4-methylpiperazin-1-yl)methanone contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 318.60 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.

(5-Bromo-2-chloropyridin-4-yl)(4-methylpiperazin-1-yl)methanone (CAS 1996879-52-7), molecular formula C11H13BrClN3O and molecular weight 318.60 g/mol, is a CATO reference standard with documented purity and traceability.

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.

As a certified reference material (CRM), (5-Bromo-2-chloropyridin-4-yl)(4-methylpiperazin-1-yl)methanone 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 FormulaC11H13BrClN3O
Molecular Weight318.60 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentCl/Br-containing
Nitrogen Atoms3

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