1-(5-(Benzyloxy)-2-methylbenzofuran-3-yl)ethan-1-one CAS 309935-98-6

Purity 97%+In StockPharmaceutical Standards
CAS No.309935-98-6
Molecular FormulaC18H16O3
Molecular Weight280.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-(Benzyloxy)-2-methylbenzofuran-3-yl)ethan-1-one CAS 309935-98-6 chemical structure

Description

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.

1-(5-(Benzyloxy)-2-methylbenzofuran-3-yl)ethan-1-one (CAS 309935-98-6) is a high-purity analytical reference standard with the molecular formula C18H16O3 and a molecular weight of 280.32 g/mol.

Structurally, 1-(5-(Benzyloxy)-2-methylbenzofuran-3-yl)ethan-1-one (C18H16O3) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 280.32 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), 1-(5-(Benzyloxy)-2-methylbenzofuran-3-yl)ethan-1-one 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 FormulaC18H16O3
Molecular Weight280.32 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

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