2-(Dibenzo[b,d]furan-4-yloxy)-2-methylpentanoic acid CAS 41799-25-1

Purity 97%+In StockPharmaceutical Standards
CAS No.41799-25-1
Molecular FormulaC18H18O4
Molecular Weight298.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Dibenzo[b,d]furan-4-yloxy)-2-methylpentanoic acid CAS 41799-25-1 chemical structure

Description

CATO supplies 2-(Dibenzo[b,d]furan-4-yloxy)-2-methylpentanoic acid (CAS 41799-25-1), a certified reference material (molecular formula C18H18O4, MW 298.33 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, a hydroxyl group, an ether linkage, 2-(Dibenzo[b,d]furan-4-yloxy)-2-methylpentanoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 298.33 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.

CATO manufactures 2-(Dibenzo[b,d]furan-4-yloxy)-2-methylpentanoic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H18O4
Molecular Weight298.33 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
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968

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