((Dibutylstannanediyl)bis(sulfanediyl))bis(ethane-2,1-diyl) bis(decanoate) CAS 68928-47-2

Purity 97%+In StockPharmaceutical Standards
CAS No.68928-47-2
Molecular FormulaC32H64O4S2Sn
Molecular Weight695.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((Dibutylstannanediyl)bis(sulfanediyl))bis(ethane-2,1-diyl) bis(decanoate) CAS 68928-47-2 chemical structure

Description

The occurrence of ((Dibutylstannanediyl)bis(sulfanediyl))bis(ethane-2,1-diyl) bis(decanoate) is closely related to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

((Dibutylstannanediyl)bis(sulfanediyl))bis(ethane-2,1-diyl) bis(decanoate) (CAS 68928-47-2), molecular formula C32H64O4S2Sn and molecular weight 695.69 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of ((Dibutylstannanediyl)bis(sulfanediyl))bis(ethane-2,1-diyl) bis(decanoate) (C32H64O4S2Sn) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), ((Dibutylstannanediyl)bis(sulfanediyl))bis(ethane-2,1-diyl) bis(decanoate) 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.

Physical & Chemical Properties

Molecular FormulaC32H64O4S2Sn
Molecular Weight695.69 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1976
Sulfur Atoms2

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