(Z)-Tributyl(prop-1-en-1-yl)stannane CAS 66680-84-0

Purity 97%+In StockPharmaceutical Standards
CAS No.66680-84-0
Molecular FormulaC15H32Sn
Molecular Weight331.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-Tributyl(prop-1-en-1-yl)stannane CAS 66680-84-0 chemical structure

Description

The molecular framework of (Z)-Tributyl(prop-1-en-1-yl)stannane (C15H32Sn) is characterized by an organic framework. 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.

CATO supplies (Z)-Tributyl(prop-1-en-1-yl)stannane (CAS 66680-84-0), a certified reference material (molecular formula C15H32Sn, MW 331.12 g/mol) for analytical method development and quality control.

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 FormulaC15H32Sn
Molecular Weight331.12 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1976

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