2-(3-Methyl-2-(phenylselanyl)but-2-en-1-yl)furan CAS 87728-77-6

Purity 97%+In StockPharmaceutical Standards
CAS No.87728-77-6
Molecular FormulaC15H16OSe
Molecular Weight291.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Methyl-2-(phenylselanyl)but-2-en-1-yl)furan CAS 87728-77-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 291.25 g/mol gives 2-(3-Methyl-2-(phenylselanyl)but-2-en-1-yl)furan distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(3-Methyl-2-(phenylselanyl)but-2-en-1-yl)furan (CAS 87728-77-6) is a high-purity analytical reference standard with the molecular formula C15H16OSe and a molecular weight of 291.25 g/mol.

Structurally, 2-(3-Methyl-2-(phenylselanyl)but-2-en-1-yl)furan (C15H16OSe) contains a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 291.25 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC15H16OSe
Molecular Weight291.25 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982

Related Methyl Standards

Recommended Standards

Why CATO?