1-{thieno[3,2-b]thiophen-2-yl}ethan-1-one CAS 39131-69-6

Purity 97%+In StockPharmaceutical Standards
CAS No.39131-69-6
Molecular FormulaC8H6OS2
Molecular Weight182.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-{thieno[3,2-b]thiophen-2-yl}ethan-1-one CAS 39131-69-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-{thieno[3,2-b]thiophen-2-yl}ethan-1-one.

CATO supplies 1-{thieno[3,2-b]thiophen-2-yl}ethan-1-one (CAS 39131-69-6), a certified reference material (molecular formula C8H6OS2, MW 182.26 g/mol) for analytical method development and quality control.

1-{thieno[3,2-b]thiophen-2-yl}ethan-1-one (C8H6OS2) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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 1-{thieno[3,2-b]thiophen-2-yl}ethan-1-one 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 FormulaC8H6OS2
Molecular Weight182.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Sulfur Atoms2

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