(5,5-dioctyl-5H-dithieno[3,2-b:2',3'-d]pyran-2,7-diyl)bis(tributylstannane) CAS 2411908-96-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2411908-96-6
Molecular FormulaC49H90OS2Sn2
Molecular Weight996.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5,5-dioctyl-5H-dithieno[3,2-b:2',3'-d]pyran-2,7-diyl)bis(tributylstannane) CAS 2411908-96-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 996.79 g/mol gives (5,5-dioctyl-5H-dithieno[3,2-b:2',3'-d]pyran-2,7-diyl)bis(tributylstannane) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(5,5-dioctyl-5H-dithieno[3,2-b:2',3'-d]pyran-2,7-diyl)bis(tributylstannane) (CAS 2411908-96-6) is a high-purity analytical reference standard with the molecular formula C49H90OS2Sn2 and a molecular weight of 996.79 g/mol.

Based on its molecular formula C49H90OS2Sn2, (5,5-dioctyl-5H-dithieno[3,2-b:2',3'-d]pyran-2,7-diyl)bis(tributylstannane) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 996.79 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC49H90OS2Sn2
Molecular Weight996.79 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Sulfur Atoms2

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