(E)-4-Bromo-2-((pyridin-2-ylimino)methyl)phenol CAS 17543-99-6

Purity 97%+In StockPharmaceutical Standards
CAS No.17543-99-6
Molecular FormulaC12H9BrN2O
Molecular Weight277.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-4-Bromo-2-((pyridin-2-ylimino)methyl)phenol CAS 17543-99-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (E)-4-Bromo-2-((pyridin-2-ylimino)methyl)phenol.

CATO supplies (E)-4-Bromo-2-((pyridin-2-ylimino)methyl)phenol (CAS 17543-99-6), a certified reference material (molecular formula C12H9BrN2O, MW 277.12 g/mol) for analytical method development and quality control.

The molecular framework of (E)-4-Bromo-2-((pyridin-2-ylimino)methyl)phenol (C12H9BrN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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 FormulaC12H9BrN2O
Molecular Weight277.12 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Halogen ContentBr-containing
Nitrogen Atoms2

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