Benzo[1′′,2′′:4,5;4′′,5′′:4′,5′]bissilolo[3,2-b:3′,2′-b′]dithiophene, 4,4,9,9-tetrahexyl-4,9-dihydro-2,7-bis(trimethylstannyl)- CAS 1569453-45-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1569453-45-7
Molecular FormulaC44H74S2Si2Sn2
Molecular Weight960.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzo[1′′,2′′:4,5;4′′,5′′:4′,5′]bissilolo[3,2-b:3′,2′-b′]dithiophene, 4,4,9,9-tetrahexyl-4,9-dihydro-2,7-bis(trimethylstannyl)- CAS 1569453-45-7 chemical structure

Description

As a certified reference material (CRM), Benzo[1′′,2′′:4,5;4′′,5′′:4′,5′]bissilolo[3,2-b:3′,2′-b′]dithiophene, 4,4,9,9-tetrahexyl-4,9-dihydro-2,7-bis(trimethylstannyl)- meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Benzo[1′′,2′′:4,5;4′′,5′′:4′,5′]bissilolo[3,2-b:3′,2′-b′]dithiophene, 4,4,9,9-tetrahexyl-4,9-dihydro-2,7-bis(trimethylstannyl)- (CAS 1569453-45-7) is a high-purity analytical reference standard with the molecular formula C44H74S2Si2Sn2 and a molecular weight of 960.78 g/mol.

Based on its molecular formula C44H74S2Si2Sn2, Benzo[1′′,2′′:4,5;4′′,5′′:4′,5′]bissilolo[3,2-b:3′,2′-b′]dithiophene, 4,4,9,9-tetrahexyl-4,9-dihydro-2,7-bis(trimethylstannyl)- contains sulfur-containing functionality, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 960.78 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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

Physical & Chemical Properties

Molecular FormulaC44H74S2Si2Sn2
Molecular Weight960.78 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Sulfur Atoms2

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