2-(Tributylstannyl)-5-chloropyridine 611168-63-9 C17H30ClNSn Y9613 CAS 611168-63-9

Purity 97%+In StockPharmaceutical Standards
CAS No.611168-63-9
Molecular FormulaC17H36ClNSn
Molecular Weight408.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Tributylstannyl)-5-chloropyridine
611168-63-9
C17H30ClNSn
Y9613 CAS 611168-63-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 408.64 g/mol gives 2-(Tributylstannyl)-5-chloropyridine 611168-63-9 C17H30ClNSn Y9613 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(Tributylstannyl)-5-chloropyridine 611168-63-9 C17H30ClNSn Y9613 (CAS 611168-63-9), a certified reference material (molecular formula C17H36ClNSn, MW 408.64 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H36ClNSn, 2-(Tributylstannyl)-5-chloropyridine 611168-63-9 C17H30ClNSn Y9613 contains chlorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 408.64 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.

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 FormulaC17H36ClNSn
Molecular Weight408.64 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)0.0
CAS Registry Year (est.)1985
Halogen ContentCl-containing
Nitrogen Atoms1

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