2-Bromo-6-(3-(bromomethyl)piperidin-1-yl)pyridine CAS 1353985-57-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1353985-57-5
Molecular FormulaC11H14Br2N2
Molecular Weight334.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-6-(3-(bromomethyl)piperidin-1-yl)pyridine CAS 1353985-57-5 chemical structure

Description

The occurrence of 2-Bromo-6-(3-(bromomethyl)piperidin-1-yl)pyridine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-Bromo-6-(3-(bromomethyl)piperidin-1-yl)pyridine (CAS 1353985-57-5), a certified reference material (molecular formula C11H14Br2N2, MW 334.05 g/mol) for analytical method development and quality control.

2-Bromo-6-(3-(bromomethyl)piperidin-1-yl)pyridine (C11H14Br2N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H14Br2N2
Molecular Weight334.05 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentBr-containing
Nitrogen Atoms2

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