Tributylstannyl 3-((diethylcarbamothioyl)thio)propanoate CAS 133938-48-4

Purity 97%+In StockPharmaceutical Standards
CAS No.133938-48-4
Molecular FormulaC20H41NO2S2Sn
Molecular Weight510.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tributylstannyl 3-((diethylcarbamothioyl)thio)propanoate CAS 133938-48-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 510.39 g/mol gives Tributylstannyl 3-((diethylcarbamothioyl)thio)propanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Tributylstannyl 3-((diethylcarbamothioyl)thio)propanoate (CAS 133938-48-4), molecular formula C20H41NO2S2Sn and molecular weight 510.39 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Tributylstannyl 3-((diethylcarbamothioyl)thio)propanoate (C20H41NO2S2Sn) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 510.39 g/mol, it falls into the moderately-high-molecular-weight range. 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.

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 FormulaC20H41NO2S2Sn
Molecular Weight510.39 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1995
Nitrogen Atoms1
Sulfur Atoms2

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