3-Methyl-1-(2-methylpiperidine-1-carbonyl)-1h-imidazol-3-ium iodide CAS 548763-36-6

Purity 97%+In StockPharmaceutical Standards
CAS No.548763-36-6
Molecular FormulaC11H18N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-1-(2-methylpiperidine-1-carbonyl)-1h-imidazol-3-ium iodide CAS 548763-36-6 chemical structure

Description

As a certified reference material (CRM), 3-Methyl-1-(2-methylpiperidine-1-carbonyl)-1h-imidazol-3-ium iodide 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.

CATO supplies 3-Methyl-1-(2-methylpiperidine-1-carbonyl)-1h-imidazol-3-ium iodide (CAS 548763-36-6), a certified reference material (molecular formula C11H18N3OI, MW 335.19 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H18N3OI, 3-Methyl-1-(2-methylpiperidine-1-carbonyl)-1h-imidazol-3-ium iodide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 335.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC11H18N3O I
Molecular Weight335.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentI-containing
Nitrogen Atoms3

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