2-(Bromomethyl)-1,4-dimethoxyanthracene-9,10-dione CAS 63965-48-0

Purity 97%+In StockPharmaceutical Standards
CAS No.63965-48-0
Molecular FormulaC17H13BrO4
Molecular Weight361.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Bromomethyl)-1,4-dimethoxyanthracene-9,10-dione CAS 63965-48-0 chemical structure

Description

The occurrence of 2-(Bromomethyl)-1,4-dimethoxyanthracene-9,10-dione is closely related to a flavonoid core, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(Bromomethyl)-1,4-dimethoxyanthracene-9,10-dione (CAS 63965-48-0) is a high-purity analytical reference standard with the molecular formula C17H13BrO4 and a molecular weight of 361.19 g/mol.

Structurally, 2-(Bromomethyl)-1,4-dimethoxyanthracene-9,10-dione (C17H13BrO4) contains a flavonoid core, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 361.19 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC17H13BrO4
Molecular Weight361.19 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Halogen ContentBr-containing

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