5,5''-Dibromo-2,2':6',2''-terpyridine CAS 223463-10-3

Purity 97%+In StockPharmaceutical Standards
CAS No.223463-10-3
Molecular FormulaC15H9Br2N3
Molecular Weight391.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,5''-Dibromo-2,2':6',2''-terpyridine CAS 223463-10-3 chemical structure

Description

The occurrence of 5,5''-Dibromo-2,2':6',2''-terpyridine 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.

5,5''-Dibromo-2,2':6',2''-terpyridine (CAS 223463-10-3) is a high-purity analytical reference standard with the molecular formula C15H9Br2N3 and a molecular weight of 391.06 g/mol.

The molecular framework of 5,5''-Dibromo-2,2':6',2''-terpyridine (C15H9Br2N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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.

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 FormulaC15H9Br2N3
Molecular Weight391.06 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2020
Halogen ContentBr-containing
Nitrogen Atoms3

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