2-[(2E)-2-{[(2-bromophenyl)methoxy]imino}ethyl]-9,10-dihydroanthracene-9,10-dione CAS 338961-94-7

Purity 97%+In StockPharmaceutical Standards
CAS No.338961-94-7
Molecular FormulaC23H16BrNO3
Molecular Weight434.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(2E)-2-{[(2-bromophenyl)methoxy]imino}ethyl]-9,10-dihydroanthracene-9,10-dione CAS 338961-94-7 chemical structure

Description

CATO supplies 2-[(2E)-2-{[(2-bromophenyl)methoxy]imino}ethyl]-9,10-dihydroanthracene-9,10-dione (CAS 338961-94-7), a certified reference material (molecular formula C23H16BrNO3, MW 434.28 g/mol) for analytical method development and quality control.

The molecular framework of 2-[(2E)-2-{[(2-bromophenyl)methoxy]imino}ethyl]-9,10-dihydroanthracene-9,10-dione (C23H16BrNO3) is characterized by a steroid core, 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.

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

As a certified reference material (CRM), 2-[(2E)-2-{[(2-bromophenyl)methoxy]imino}ethyl]-9,10-dihydroanthracene-9,10-dione 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.

Physical & Chemical Properties

Molecular FormulaC23H16BrNO3
Molecular Weight434.28 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms1

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