3-Amino-2-methylimidazo[1,2-a]pyridine CAS 28036-31-9

Purity 97%+In StockPharmaceutical Standards
CAS No.28036-31-9
Molecular FormulaC8H9N3
Molecular Weight147.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-2-methylimidazo[1,2-a]pyridine CAS 28036-31-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 147.18 g/mol gives 3-Amino-2-methylimidazo[1,2-a]pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Amino-2-methylimidazo[1,2-a]pyridine (CAS 28036-31-9) is a high-purity analytical reference standard with the molecular formula C8H9N3 and a molecular weight of 147.18 g/mol.

The molecular framework of 3-Amino-2-methylimidazo[1,2-a]pyridine (C8H9N3) 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

As a certified reference material (CRM), 3-Amino-2-methylimidazo[1,2-a]pyridine 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.

Physical & Chemical Properties

Molecular FormulaC8H9N3
Molecular Weight147.18 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.)1965
Nitrogen Atoms3

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