2-(1H-imidazo[4,5-b]pyridin-2-yl)ethan-1-amine dihydrochloride CAS 3324-08-1

Purity 97%+In StockPharmaceutical Standards
CAS No.3324-08-1
Molecular FormulaC8H10N4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1H-imidazo[4,5-b]pyridin-2-yl)ethan-1-amine dihydrochloride CAS 3324-08-1 chemical structure

Description

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

2-(1H-imidazo[4,5-b]pyridin-2-yl)ethan-1-amine dihydrochloride (CAS 3324-08-1) is a high-purity analytical reference standard with the molecular formula C8H10N4HCl and a molecular weight of 198.65 g/mol.

The molecular framework of 2-(1H-imidazo[4,5-b]pyridin-2-yl)ethan-1-amine dihydrochloride (C8H10N4HCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. 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).

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 FormulaC8H10N4 2*HCl
Molecular Weight198.65 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentCl-containing
Nitrogen Atoms4

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