(2Z)-6-Hydroxy-7-methyl-2-(2-thienylmethylene)-1-benzofuran-3(2H)-one CAS 1092298-19-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1092298-19-5
Molecular FormulaC14H10O3S
Molecular Weight258.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2Z)-6-Hydroxy-7-methyl-2-(2-thienylmethylene)-1-benzofuran-3(2H)-one CAS 1092298-19-5 chemical structure

Description

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

CATO supplies (2Z)-6-Hydroxy-7-methyl-2-(2-thienylmethylene)-1-benzofuran-3(2H)-one (CAS 1092298-19-5), a certified reference material (molecular formula C14H10O3S, MW 258.29 g/mol) for analytical method development and quality control.

Structurally, (2Z)-6-Hydroxy-7-methyl-2-(2-thienylmethylene)-1-benzofuran-3(2H)-one (C14H10O3S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 258.29 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H10O3S
Molecular Weight258.29 g/mol
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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Sulfur Atoms1

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