4-Methoxyphenyl acrylate CAS 4513-44-4

Purity 97%+In StockPharmaceutical Standards
CAS No.4513-44-4
Molecular FormulaC10H10O3
Molecular Weight178.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methoxyphenyl acrylate CAS 4513-44-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 178.18 g/mol gives 4-Methoxyphenyl acrylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Methoxyphenyl acrylate (CAS 4513-44-4) is a high-purity analytical reference standard with the molecular formula C10H10O3 and a molecular weight of 178.18 g/mol.

The molecular framework of 4-Methoxyphenyl acrylate (C10H10O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring 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 4-Methoxyphenyl acrylate 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 FormulaC10H10O3
Molecular Weight178.18 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

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