Benzo[b]thieno[3,2-d]thiophene-2-carbaldehyde CAS 31379-39-2

Purity 97%+In StockPharmaceutical Standards
CAS No.31379-39-2
Molecular FormulaC11H6OS2
Molecular Weight218.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzo[b]thieno[3,2-d]thiophene-2-carbaldehyde CAS 31379-39-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 218.29 g/mol gives Benzo[b]thieno[3,2-d]thiophene-2-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Benzo[b]thieno[3,2-d]thiophene-2-carbaldehyde (CAS 31379-39-2) is a high-purity analytical reference standard with the molecular formula C11H6OS2 and a molecular weight of 218.29 g/mol.

Benzo[b]thieno[3,2-d]thiophene-2-carbaldehyde (C11H6OS2) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures Benzo[b]thieno[3,2-d]thiophene-2-carbaldehyde 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 FormulaC11H6OS2
Molecular Weight218.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Sulfur Atoms2

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