7-Bromo-2-(2-fluoropyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyridine CAS 1380331-97-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1380331-97-4
Molecular FormulaC11H6BrFN4
Molecular Weight293.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Bromo-2-(2-fluoropyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyridine CAS 1380331-97-4 chemical structure

Description

As a certified reference material (CRM), 7-Bromo-2-(2-fluoropyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyridine 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.

7-Bromo-2-(2-fluoropyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyridine (CAS 1380331-97-4) is a high-purity analytical reference standard with the molecular formula C11H6BrFN4 and a molecular weight of 293.09 g/mol.

The molecular framework of 7-Bromo-2-(2-fluoropyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyridine (C11H6BrFN4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

Physical & Chemical Properties

Molecular FormulaC11H6BrFN4
Molecular Weight293.09 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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 ContentF/Br-containing
Nitrogen Atoms4

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