5-Bromo-4-methyl-2-(4-methyl-1-piperidinyl)-pyridine CAS 1219964-45-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1219964-45-0
Molecular FormulaC12H17BrN2
Molecular Weight269.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-4-methyl-2-(4-methyl-1-piperidinyl)-pyridine CAS 1219964-45-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 269.18 g/mol gives 5-Bromo-4-methyl-2-(4-methyl-1-piperidinyl)-pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Bromo-4-methyl-2-(4-methyl-1-piperidinyl)-pyridine (CAS 1219964-45-0), molecular formula C12H17BrN2 and molecular weight 269.18 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-Bromo-4-methyl-2-(4-methyl-1-piperidinyl)-pyridine (C12H17BrN2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

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 FormulaC12H17BrN2
Molecular Weight269.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)1990
Halogen ContentBr-containing
Nitrogen Atoms2

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