3-(2,3-Dimethylbenzofuran-5-yl)-3H-[1,2,3]triazolo[4,5-b]pyridine CAS 62490-32-8

Purity 97%+In StockPharmaceutical Standards
CAS No.62490-32-8
Molecular FormulaC15H12N4O
Molecular Weight264.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,3-Dimethylbenzofuran-5-yl)-3H-[1,2,3]triazolo[4,5-b]pyridine CAS 62490-32-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 264.28 g/mol gives 3-(2,3-Dimethylbenzofuran-5-yl)-3H-[1,2,3]triazolo[4,5-b]pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(2,3-Dimethylbenzofuran-5-yl)-3H-[1,2,3]triazolo[4,5-b]pyridine (CAS 62490-32-8) is a high-purity analytical reference standard with the molecular formula C15H12N4O and a molecular weight of 264.28 g/mol.

Structurally, 3-(2,3-Dimethylbenzofuran-5-yl)-3H-[1,2,3]triazolo[4,5-b]pyridine (C15H12N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 264.28 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

CATO manufactures 3-(2,3-Dimethylbenzofuran-5-yl)-3H-[1,2,3]triazolo[4,5-b]pyridine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H12N4O
Molecular Weight264.28 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms4

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