(E)-4-bromo-2-(((2,5-dichlorophenyl)imino)methyl)phenol CAS 1628172-77-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1628172-77-9
Molecular FormulaC13H8BrCl2NO
Molecular Weight345.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-4-bromo-2-(((2,5-dichlorophenyl)imino)methyl)phenol CAS 1628172-77-9 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-(((2,5-dichlorophenyl)imino)methyl)phenol.

(E)-4-bromo-2-(((2,5-dichlorophenyl)imino)methyl)phenol (CAS 1628172-77-9), molecular formula C13H8BrCl2NO and molecular weight 345.02 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (E)-4-bromo-2-(((2,5-dichlorophenyl)imino)methyl)phenol (C13H8BrCl2NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 345.02 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC13H8BrCl2NO
Molecular Weight345.02 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 chloroform, dichloromethane, ethyl acetate, DMSO
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.)1993
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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