3-(2-Chlorophenyl)-3H-[1,2,3]triazolo[4,5-b]pyridine CAS 62052-09-9

Purity 97%+In StockPharmaceutical Standards
CAS No.62052-09-9
Molecular FormulaC11H7ClN4
Molecular Weight230.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-Chlorophenyl)-3H-[1,2,3]triazolo[4,5-b]pyridine CAS 62052-09-9 chemical structure

Description

3-(2-Chlorophenyl)-3H-[1,2,3]triazolo[4,5-b]pyridine (CAS 62052-09-9), molecular formula C11H7ClN4 and molecular weight 230.65 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-(2-Chlorophenyl)-3H-[1,2,3]triazolo[4,5-b]pyridine (C11H7ClN4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. 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 230.65 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H7ClN4
Molecular Weight230.65 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.)1974
Halogen ContentCl-containing
Nitrogen Atoms4

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