2-(4-Chlorophenyl)-1H-imidazo[4,5-b]pyridin-1-ol CAS 339009-85-7

Purity 97%+In StockPharmaceutical Standards
CAS No.339009-85-7
Molecular FormulaC12H8ClN3O
Molecular Weight245.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Chlorophenyl)-1H-imidazo[4,5-b]pyridin-1-ol CAS 339009-85-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 245.66 g/mol gives 2-(4-Chlorophenyl)-1H-imidazo[4,5-b]pyridin-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-Chlorophenyl)-1H-imidazo[4,5-b]pyridin-1-ol (CAS 339009-85-7) is a high-purity analytical reference standard with the molecular formula C12H8ClN3O and a molecular weight of 245.66 g/mol.

Based on its molecular formula C12H8ClN3O, 2-(4-Chlorophenyl)-1H-imidazo[4,5-b]pyridin-1-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 245.66 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 2-(4-Chlorophenyl)-1H-imidazo[4,5-b]pyridin-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 FormulaC12H8ClN3O
Molecular Weight245.66 g/mol
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3

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