N-((5-Bromofuran-2-yl)methyl)-N,N-dimethyl-4-(2,4,6-tribromophenoxy)butan-1-aminium bromide CAS 60723-98-0

Purity 97%+In StockPharmaceutical Standards
CAS No.60723-98-0
Molecular FormulaC17H20Br4NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((5-Bromofuran-2-yl)methyl)-N,N-dimethyl-4-(2,4,6-tribromophenoxy)butan-1-aminium bromide CAS 60723-98-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 669.87 g/mol gives N-((5-Bromofuran-2-yl)methyl)-N,N-dimethyl-4-(2,4,6-tribromophenoxy)butan-1-aminium bromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-((5-Bromofuran-2-yl)methyl)-N,N-dimethyl-4-(2,4,6-tribromophenoxy)butan-1-aminium bromide (CAS 60723-98-0) is a high-purity analytical reference standard with the molecular formula C17H20Br4NO2Br and a molecular weight of 669.87 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution, N-((5-Bromofuran-2-yl)methyl)-N,N-dimethyl-4-(2,4,6-tribromophenoxy)butan-1-aminium bromide is typically off-white to pale yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 669.87 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC17H20Br4NO2 Br
Molecular Weight669.87 g/mol
Purity97%+
StorageStore at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentBr-containing
Nitrogen Atoms1

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