2-[(1-Piperidino)methyl]phenylmagnesium bromide, 0.25M 2-MeTHF CAS 480424-81-5

Purity 97%+In StockPharmaceutical Standards
CAS No.480424-81-5
Molecular FormulaC12H16BrMgN
Molecular Weight278.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(1-Piperidino)methyl]phenylmagnesium bromide, 0.25M 2-MeTHF CAS 480424-81-5 chemical structure

Description

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.

CATO supplies 2-[(1-Piperidino)methyl]phenylmagnesium bromide, 0.25M 2-MeTHF (CAS 480424-81-5), a certified reference material (molecular formula C12H16BrMgN, MW 278.47 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H16BrMgN, 2-[(1-Piperidino)methyl]phenylmagnesium bromide, 0.25M 2-MeTHF contains a salt form, a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 278.47 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC12H16BrMgN
Molecular Weight278.47 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
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.)2025
Halogen ContentBr-containing
Nitrogen Atoms1

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