4-(2-Acetylthiophen-3-yl)benzaldehyde CAS 397872-09-2

Purity 97%+In StockPharmaceutical Standards
CAS No.397872-09-2
Molecular FormulaC13H10O2S
Molecular Weight230.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Acetylthiophen-3-yl)benzaldehyde CAS 397872-09-2 chemical structure

Description

4-(2-Acetylthiophen-3-yl)benzaldehyde (CAS 397872-09-2), molecular formula C13H10O2S and molecular weight 230.28 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-(2-Acetylthiophen-3-yl)benzaldehyde (C13H10O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 230.28 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 4-(2-Acetylthiophen-3-yl)benzaldehyde 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 FormulaC13H10O2S
Molecular Weight230.28 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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