868286-21-9 (2E,3Z)-3-Ethylidene-2-(prop-2-en-1-ylidene)-6-(tributylstannyl)-2,3-dihydropyridine DTXSID60735109 CAS 868286-21-9

Purity 97%+In StockPharmaceutical Standards
CAS No.868286-21-9
Molecular FormulaC21H43NSn
Molecular Weight428.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

868286-21-9
(2E,3Z)-3-Ethylidene-2-(prop-2-en-1-ylidene)-6-(tributylstannyl)-2,3-dihydropyridine
DTXSID60735109 CAS 868286-21-9 chemical structure

Description

Based on its molecular formula C21H43NSn, 868286-21-9 (2E,3Z)-3-Ethylidene-2-(prop-2-en-1-ylidene)-6-(tributylstannyl)-2,3-dihydropyridine DTXSID60735109 contains an organic framework; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 428.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

868286-21-9 (2E,3Z)-3-Ethylidene-2-(prop-2-en-1-ylidene)-6-(tributylstannyl)-2,3-dihydropyridine DTXSID60735109 (CAS 868286-21-9), molecular formula C21H43NSn and molecular weight 428.28 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC21H43NSn
Molecular Weight428.28 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)1.0
CAS Registry Year (est.)1987
Nitrogen Atoms1

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