3,4-[(Thiophene-3,4-diyl)bis(thiophene-3,4-diyl)]thiophene CAS 56598-43-7

Purity 97%+In StockPharmaceutical Standards
CAS No.56598-43-7
Molecular FormulaC16H8S4
Molecular Weight328.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-[(Thiophene-3,4-diyl)bis(thiophene-3,4-diyl)]thiophene CAS 56598-43-7 chemical structure

Description

Structurally, 3,4-[(Thiophene-3,4-diyl)bis(thiophene-3,4-diyl)]thiophene (C16H8S4) contains sulfur-containing functionality, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 328.49 g/mol, it falls into the moderately-high-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).

CATO supplies 3,4-[(Thiophene-3,4-diyl)bis(thiophene-3,4-diyl)]thiophene (CAS 56598-43-7), a certified reference material (molecular formula C16H8S4, MW 328.49 g/mol) for analytical method development and quality control.

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 FormulaC16H8S4
Molecular Weight328.49 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Sulfur Atoms4

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