Dibenzo[b,d]furan-4-yl acetate CAS 101762-27-0

Purity 97%+In StockPharmaceutical Standards
CAS No.101762-27-0
Molecular FormulaC12H8O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dibenzo[b,d]furan-4-yl acetate CAS 101762-27-0 chemical structure

Description

CATO supplies Dibenzo[b,d]furan-4-yl acetate (CAS 101762-27-0), a certified reference material (molecular formula C12H8O2C2H4O2, MW 244.25 g/mol) for analytical method development and quality control.

The molecular framework of Dibenzo[b,d]furan-4-yl acetate (C12H8O2C2H4O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC12H8O2 C2H4O2
Molecular Weight244.25 g/mol
AppearancePale yellow to yellow crystalline powder
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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986

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