3-(3-Methyl-3H-imidazo[4,5-β]pyridin-6-yl)-2-propyn-1-ol CAS 1171920-73-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1171920-73-2
Molecular FormulaC10H9N3O
Molecular Weight187.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-Methyl-3H-imidazo[4,5-β]pyridin-6-yl)-2-propyn-1-ol CAS 1171920-73-2 chemical structure

Description

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.

CATO supplies 3-(3-Methyl-3H-imidazo[4,5-β]pyridin-6-yl)-2-propyn-1-ol (CAS 1171920-73-2), a certified reference material (molecular formula C10H9N3O, MW 187.20 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H9N3O, 3-(3-Methyl-3H-imidazo[4,5-β]pyridin-6-yl)-2-propyn-1-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 187.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), 3-(3-Methyl-3H-imidazo[4,5-β]pyridin-6-yl)-2-propyn-1-ol 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 FormulaC10H9N3O
Molecular Weight187.20 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3

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