4,7-Bis(5-trimethylstannyl-2-thienyl)-2,1,3-benzothiadiazole CAS 1025451-57-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1025451-57-3
Molecular FormulaC20H24N2S3Sn2
Molecular Weight626.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,7-Bis(5-trimethylstannyl-2-thienyl)-2,1,3-benzothiadiazole CAS 1025451-57-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 626.03 g/mol gives 4,7-Bis(5-trimethylstannyl-2-thienyl)-2,1,3-benzothiadiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4,7-Bis(5-trimethylstannyl-2-thienyl)-2,1,3-benzothiadiazole (CAS 1025451-57-3), molecular formula C20H24N2S3Sn2 and molecular weight 626.03 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 4,7-Bis(5-trimethylstannyl-2-thienyl)-2,1,3-benzothiadiazole is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 626.03 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4,7-Bis(5-trimethylstannyl-2-thienyl)-2,1,3-benzothiadiazole 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 FormulaC20H24N2S3Sn2
Molecular Weight626.03 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2
Sulfur Atoms3

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