2-{4H,6H,7H-thieno[3,2-c]pyran-4-yl}propanoic acid CAS 1803595-63-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1803595-63-2
Molecular FormulaC10H12O3S
Molecular Weight212.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{4H,6H,7H-thieno[3,2-c]pyran-4-yl}propanoic acid CAS 1803595-63-2 chemical structure

Description

The occurrence of 2-{4H,6H,7H-thieno[3,2-c]pyran-4-yl}propanoic acid is closely related to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-{4H,6H,7H-thieno[3,2-c]pyran-4-yl}propanoic acid (CAS 1803595-63-2) is a high-purity analytical reference standard with the molecular formula C10H12O3S and a molecular weight of 212.27 g/mol.

Based on its molecular formula C10H12O3S, 2-{4H,6H,7H-thieno[3,2-c]pyran-4-yl}propanoic acid contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 212.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 2-{4H,6H,7H-thieno[3,2-c]pyran-4-yl}propanoic acid 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 FormulaC10H12O3S
Molecular Weight212.27 g/mol
Purity97%+
StorageStore in a cool place (≤25°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.)1995
Sulfur Atoms1

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