N-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-7-yl)acetamide CAS 1862591-41-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1862591-41-0
Molecular FormulaC9H13N3O
Molecular Weight179.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-7-yl)acetamide CAS 1862591-41-0 chemical structure

Description

The molecular framework of N-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-7-yl)acetamide (C9H13N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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).

CATO supplies N-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-7-yl)acetamide (CAS 1862591-41-0), a certified reference material (molecular formula C9H13N3O, MW 179.22 g/mol) for analytical method development and quality control.

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

As a certified reference material (CRM), N-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-7-yl)acetamide 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 FormulaC9H13N3O
Molecular Weight179.22 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms3

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