3-(3H-Imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine CAS 120800-16-0

Purity 97%+In StockPharmaceutical Standards
CAS No.120800-16-0
Molecular FormulaC11H9N5
Molecular Weight211.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3H-Imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine CAS 120800-16-0 chemical structure

Description

The occurrence of 3-(3H-Imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(3H-Imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine (CAS 120800-16-0), molecular formula C11H9N5 and molecular weight 211.22 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H9N5, 3-(3H-Imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 211.22 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).

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-(3H-Imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine 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 FormulaC11H9N5
Molecular Weight211.22 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms5

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