2-Propen-1-amine,3-(tributylstannyl)-, (2E)- 202115-92-2 CTK4E3569 CAS 202115-92-2

Purity 97%+In StockPharmaceutical Standards
CAS No.202115-92-2
Molecular FormulaC15H33NSn
Molecular Weight346.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propen-1-amine,3-(tributylstannyl)-, (2E)- 202115-92-2 CTK4E3569 CAS 202115-92-2 chemical structure

Description

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.

2-Propen-1-amine,3-(tributylstannyl)-, (2E)- 202115-92-2 CTK4E3569 (CAS 202115-92-2), molecular formula C15H33NSn and molecular weight 346.14 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Propen-1-amine,3-(tributylstannyl)-, (2E)- 202115-92-2 CTK4E3569 (C15H33NSn) 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.

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.

Physical & Chemical Properties

Molecular FormulaC15H33NSn
Molecular Weight346.14 g/mol
Purity97%+
StorageStore at 2-8°C, 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.)2014
Nitrogen Atoms1

Related Propen Standards

Recommended Standards

Why CATO?