(3,4-Diaminothieno[2,3-b]thiophene-2,5-diyl)bis(phenylmethanone) CAS 3686-10-0

Purity 97%+In StockPharmaceutical Standards
CAS No.3686-10-0
Molecular FormulaC20H14N2O2S2
Molecular Weight378.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3,4-Diaminothieno[2,3-b]thiophene-2,5-diyl)bis(phenylmethanone) CAS 3686-10-0 chemical structure

Description

(3,4-Diaminothieno[2,3-b]thiophene-2,5-diyl)bis(phenylmethanone) (CAS 3686-10-0), molecular formula C20H14N2O2S2 and molecular weight 378.47 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, (3,4-Diaminothieno[2,3-b]thiophene-2,5-diyl)bis(phenylmethanone) is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 378.47 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 (3,4-Diaminothieno[2,3-b]thiophene-2,5-diyl)bis(phenylmethanone) 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 FormulaC20H14N2O2S2
Molecular Weight378.47 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms2
Sulfur Atoms2

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