4-[(1-Piperidino)methyl]phenylmagnesium bromide, 0.25M THF CAS 480424-83-7

Purity 97%+In StockPharmaceutical Standards
CAS No.480424-83-7
Molecular FormulaC12H16BrMgN
Molecular Weight278.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(1-Piperidino)methyl]phenylmagnesium bromide, 0.25M THF CAS 480424-83-7 chemical structure

Description

Structurally, 4-[(1-Piperidino)methyl]phenylmagnesium bromide, 0.25M THF (C12H16BrMgN) contains a salt form, a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 278.47 g/mol, it falls into the medium-molecular-weight range. 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).

4-[(1-Piperidino)methyl]phenylmagnesium bromide, 0.25M THF (CAS 480424-83-7) is a high-purity analytical reference standard with the molecular formula C12H16BrMgN and a molecular weight of 278.47 g/mol.

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 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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