2-(3-Bromo-2-(phenylselanyl)allyl)furan CAS 87728-71-0

Purity 97%+In StockPharmaceutical Standards
CAS No.87728-71-0
Molecular FormulaC13H11BrOSe
Molecular Weight342.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Bromo-2-(phenylselanyl)allyl)furan CAS 87728-71-0 chemical structure

Description

The occurrence of 2-(3-Bromo-2-(phenylselanyl)allyl)furan is closely related to a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(3-Bromo-2-(phenylselanyl)allyl)furan (CAS 87728-71-0) is a high-purity analytical reference standard with the molecular formula C13H11BrOSe and a molecular weight of 342.09 g/mol.

Owing to a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system, 2-(3-Bromo-2-(phenylselanyl)allyl)furan is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 342.09 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC13H11BrOSe
Molecular Weight342.09 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentBr-containing

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