2-Ethynyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine CAS 2155679-68-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2155679-68-6
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Ethynyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine CAS 2155679-68-6 chemical structure

Description

The molecular framework of 2-Ethynyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (C9H10N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

2-Ethynyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CAS 2155679-68-6) is a high-purity analytical reference standard with the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol.

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 FormulaC9H10N2
Molecular Weight146.19 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms2

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