933707-48-3 1-(8-Methylimidazo[1,2-a]pyridin-3-yl)methanamine DTXSID80650941 CAS 933707-48-3

Purity 97%+In StockPharmaceutical Standards
CAS No.933707-48-3
Molecular FormulaC9H19N3
Molecular Weight169.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

933707-48-3
1-(8-Methylimidazo[1,2-a]pyridin-3-yl)methanamine
DTXSID80650941 CAS 933707-48-3 chemical structure

Description

The occurrence of 933707-48-3 1-(8-Methylimidazo[1,2-a]pyridin-3-yl)methanamine DTXSID80650941 is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 933707-48-3 1-(8-Methylimidazo[1,2-a]pyridin-3-yl)methanamine DTXSID80650941 (CAS 933707-48-3), a certified reference material (molecular formula C9H19N3, MW 169.27 g/mol) for analytical method development and quality control.

933707-48-3 1-(8-Methylimidazo[1,2-a]pyridin-3-yl)methanamine DTXSID80650941 (C9H19N3) contains a nitrile group. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC9H19N3
Molecular Weight169.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1987
Nitrogen Atoms3

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