2-(Benzyl(pyridin-2-yl)amino)-N,N,N-trimethylethan-1-aminium iodide CAS 102571-41-5

Purity 97%+In StockPharmaceutical Standards
CAS No.102571-41-5
Molecular FormulaC17H24N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzyl(pyridin-2-yl)amino)-N,N,N-trimethylethan-1-aminium iodide CAS 102571-41-5 chemical structure

Description

CATO manufactures 2-(Benzyl(pyridin-2-yl)amino)-N,N,N-trimethylethan-1-aminium iodide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies 2-(Benzyl(pyridin-2-yl)amino)-N,N,N-trimethylethan-1-aminium iodide (CAS 102571-41-5), a certified reference material (molecular formula C17H24N3I, MW 397.30 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H24N3I, 2-(Benzyl(pyridin-2-yl)amino)-N,N,N-trimethylethan-1-aminium iodide contains a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 397.30 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 FormulaC17H24N3 I
Molecular Weight397.30 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentI-containing
Nitrogen Atoms3

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