3-(4-Ethylphenyl)-3H-[1,2,3]triazolo[4,5-b]pyridine CAS 62052-07-7

Purity 97%+In StockPharmaceutical Standards
CAS No.62052-07-7
Molecular FormulaC13H12N4
Molecular Weight224.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Ethylphenyl)-3H-[1,2,3]triazolo[4,5-b]pyridine CAS 62052-07-7 chemical structure

Description

The occurrence of 3-(4-Ethylphenyl)-3H-[1,2,3]triazolo[4,5-b]pyridine 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-(4-Ethylphenyl)-3H-[1,2,3]triazolo[4,5-b]pyridine (CAS 62052-07-7) is a high-purity analytical reference standard with the molecular formula C13H12N4 and a molecular weight of 224.26 g/mol.

Structurally, 3-(4-Ethylphenyl)-3H-[1,2,3]triazolo[4,5-b]pyridine (C13H12N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 224.26 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 3-(4-Ethylphenyl)-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 FormulaC13H12N4
Molecular Weight224.26 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.)1974
Nitrogen Atoms4

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