3-(4-Methoxy-3-((p-tolyloxy)methyl)phenyl)acrylic acid CAS 512809-27-7

Purity 97%+In StockPharmaceutical Standards
CAS No.512809-27-7
Molecular FormulaC18H18O4
Molecular Weight298.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Methoxy-3-((p-tolyloxy)methyl)phenyl)acrylic acid CAS 512809-27-7 chemical structure

Description

Based on its molecular formula C18H18O4, 3-(4-Methoxy-3-((p-tolyloxy)methyl)phenyl)acrylic acid contains a flavonoid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 298.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

3-(4-Methoxy-3-((p-tolyloxy)methyl)phenyl)acrylic acid (CAS 512809-27-7), molecular formula C18H18O4 and molecular weight 298.33 g/mol, is a CATO reference standard with documented purity and traceability.

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.

As a certified reference material (CRM), 3-(4-Methoxy-3-((p-tolyloxy)methyl)phenyl)acrylic acid 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 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.)1984

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