4-(3-Methyl-5-(prop-1-en-1-yl)benzofuran-2-yl)phenol CAS 41744-26-7

Purity 97%+In StockPharmaceutical Standards
CAS No.41744-26-7
Molecular FormulaC18H16O2
Molecular Weight264.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Methyl-5-(prop-1-en-1-yl)benzofuran-2-yl)phenol CAS 41744-26-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 264.32 g/mol gives 4-(3-Methyl-5-(prop-1-en-1-yl)benzofuran-2-yl)phenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(3-Methyl-5-(prop-1-en-1-yl)benzofuran-2-yl)phenol (CAS 41744-26-7), molecular formula C18H16O2 and molecular weight 264.32 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-(3-Methyl-5-(prop-1-en-1-yl)benzofuran-2-yl)phenol (C18H16O2) is characterized by a steroid core, a hydroxyl group, an ether linkage. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

As a certified reference material (CRM), 4-(3-Methyl-5-(prop-1-en-1-yl)benzofuran-2-yl)phenol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC18H16O2
Molecular Weight264.32 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968

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