6-Ethynyl-2-methylimidazo[1,2-a]pyridine CAS 1010698-75-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1010698-75-5
Molecular FormulaC10H8N2
Molecular Weight156.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Ethynyl-2-methylimidazo[1,2-a]pyridine CAS 1010698-75-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 156.18 g/mol gives 6-Ethynyl-2-methylimidazo[1,2-a]pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Ethynyl-2-methylimidazo[1,2-a]pyridine (CAS 1010698-75-5), molecular formula C10H8N2 and molecular weight 156.18 g/mol, is a CATO reference standard with documented purity and traceability.

6-Ethynyl-2-methylimidazo[1,2-a]pyridine (C10H8N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC10H8N2
Molecular Weight156.18 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2

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