6-Bromo-3-(pyridin-4-yl)-[1,2,4]triazolo[4,3-a]pyridine CAS 1393330-56-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1393330-56-7
Molecular FormulaC11H7BrN4
Molecular Weight275.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-3-(pyridin-4-yl)-[1,2,4]triazolo[4,3-a]pyridine CAS 1393330-56-7 chemical structure

Description

The occurrence of 6-Bromo-3-(pyridin-4-yl)-[1,2,4]triazolo[4,3-a]pyridine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-Bromo-3-(pyridin-4-yl)-[1,2,4]triazolo[4,3-a]pyridine (CAS 1393330-56-7), molecular formula C11H7BrN4 and molecular weight 275.10 g/mol, is a CATO reference standard with documented purity and traceability.

6-Bromo-3-(pyridin-4-yl)-[1,2,4]triazolo[4,3-a]pyridine (C11H7BrN4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC11H7BrN4
Molecular Weight275.10 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.)1991
Halogen ContentBr-containing
Nitrogen Atoms4

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