Benzyl 3-(thiophen-2-yl)acrylate CAS 380573-68-2

Purity 97%+In StockPharmaceutical Standards
CAS No.380573-68-2
Molecular FormulaC14H12O2S
Molecular Weight244.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl 3-(thiophen-2-yl)acrylate CAS 380573-68-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 244.31 g/mol gives Benzyl 3-(thiophen-2-yl)acrylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Benzyl 3-(thiophen-2-yl)acrylate (CAS 380573-68-2) is a high-purity analytical reference standard with the molecular formula C14H12O2S and a molecular weight of 244.31 g/mol.

Benzyl 3-(thiophen-2-yl)acrylate (C14H12O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), Benzyl 3-(thiophen-2-yl)acrylate 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 FormulaC14H12O2S
Molecular Weight244.31 g/mol
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Sulfur Atoms1

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