Ethyl 3-Oxo-3-(2-thienyl)propanoate CAS 13669-10-8

Purity 97%+In StockPharmaceutical Standards
CAS No.13669-10-8
Molecular FormulaC9H10O3S
Molecular Weight198.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 3-Oxo-3-(2-thienyl)propanoate CAS 13669-10-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 198.24 g/mol gives Ethyl 3-Oxo-3-(2-thienyl)propanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ethyl 3-Oxo-3-(2-thienyl)propanoate (CAS 13669-10-8), molecular formula C9H10O3S and molecular weight 198.24 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, Ethyl 3-Oxo-3-(2-thienyl)propanoate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 198.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), Ethyl 3-Oxo-3-(2-thienyl)propanoate 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 FormulaC9H10O3S
Molecular Weight198.24 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1960
Sulfur Atoms1

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Why CATO?