[3,3'-Bithiophene]-4,4'-diyldimethanol CAS 23062-33-1

Purity 97%+In StockPharmaceutical Standards
CAS No.23062-33-1
Molecular FormulaC10H10O2S2
Molecular Weight226.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[3,3'-Bithiophene]-4,4'-diyldimethanol CAS 23062-33-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 226.32 g/mol gives [3,3'-Bithiophene]-4,4'-diyldimethanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

[3,3'-Bithiophene]-4,4'-diyldimethanol (CAS 23062-33-1), molecular formula C10H10O2S2 and molecular weight 226.32 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, [3,3'-Bithiophene]-4,4'-diyldimethanol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 226.32 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.

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 FormulaC10H10O2S2
Molecular Weight226.32 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Sulfur Atoms2

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Why CATO?