1-(4-Benzyloxy-3-methoxyphenyl)ethanone CAS 1835-11-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1835-11-6
Molecular FormulaC16H16O3
Molecular Weight256.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Benzyloxy-3-methoxyphenyl)ethanone CAS 1835-11-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(4-Benzyloxy-3-methoxyphenyl)ethanone.

1-(4-Benzyloxy-3-methoxyphenyl)ethanone (CAS 1835-11-6), molecular formula C16H16O3 and molecular weight 256.30 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(4-Benzyloxy-3-methoxyphenyl)ethanone (C16H16O3) 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.

CATO manufactures 1-(4-Benzyloxy-3-methoxyphenyl)ethanone 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 FormulaC16H16O3
Molecular Weight256.30 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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