3-((Furan-2-ylmethyl)thio)-5-methylbenzene-1,2-diol CAS 923267-55-4

Purity 97%+In StockPharmaceutical Standards
CAS No.923267-55-4
Molecular FormulaC12H12O3S
Molecular Weight236.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((Furan-2-ylmethyl)thio)-5-methylbenzene-1,2-diol CAS 923267-55-4 chemical structure

Description

As a certified reference material (CRM), 3-((Furan-2-ylmethyl)thio)-5-methylbenzene-1,2-diol 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.

3-((Furan-2-ylmethyl)thio)-5-methylbenzene-1,2-diol (CAS 923267-55-4), molecular formula C12H12O3S and molecular weight 236.29 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, 3-((Furan-2-ylmethyl)thio)-5-methylbenzene-1,2-diol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 236.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC12H12O3S
Molecular Weight236.29 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Sulfur Atoms1

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Why CATO?