(7-Methylimidazo[1,2-a]pyridin-3-yl)methanamine CAS 46006-52-4

Purity 97%+In StockPharmaceutical Standards
CAS No.46006-52-4
Molecular FormulaC9H11N3
Molecular Weight161.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(7-Methylimidazo[1,2-a]pyridin-3-yl)methanamine CAS 46006-52-4 chemical structure

Description

As a certified reference material (CRM), (7-Methylimidazo[1,2-a]pyridin-3-yl)methanamine 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.

(7-Methylimidazo[1,2-a]pyridin-3-yl)methanamine (CAS 46006-52-4) is a high-purity analytical reference standard with the molecular formula C9H11N3 and a molecular weight of 161.20 g/mol.

Based on its molecular formula C9H11N3, (7-Methylimidazo[1,2-a]pyridin-3-yl)methanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 161.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H11N3
Molecular Weight161.20 g/mol
AppearanceOff-white to pale 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1970
Nitrogen Atoms3

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