4-((4-Bromobenzyl)oxy)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-hydroxyfuran-2(5H)-one CAS 866151-24-8

Purity 97%+In StockPharmaceutical Standards
CAS No.866151-24-8
Molecular FormulaC16H17BrO6
Molecular Weight385.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((4-Bromobenzyl)oxy)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-hydroxyfuran-2(5H)-one CAS 866151-24-8 chemical structure

Description

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.

CATO supplies 4-((4-Bromobenzyl)oxy)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-hydroxyfuran-2(5H)-one (CAS 866151-24-8), a certified reference material (molecular formula C16H17BrO6, MW 385.21 g/mol) for analytical method development and quality control.

The molecular framework of 4-((4-Bromobenzyl)oxy)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-hydroxyfuran-2(5H)-one (C16H17BrO6) is characterized by a flavonoid core, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

Physical & Chemical Properties

Molecular FormulaC16H17BrO6
Molecular Weight385.21 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 methanol, acetonitrile, DMSO, water (slightly soluble)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing

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