3-Methoxy-4-(tributylstannyl)pyridazine CAS 1093951-68-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1093951-68-8
Molecular FormulaC17H32N2OSn
Molecular Weight399.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methoxy-4-(tributylstannyl)pyridazine CAS 1093951-68-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 399.16 g/mol gives 3-Methoxy-4-(tributylstannyl)pyridazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Methoxy-4-(tributylstannyl)pyridazine (CAS 1093951-68-8) is a high-purity analytical reference standard with the molecular formula C17H32N2OSn and a molecular weight of 399.16 g/mol.

The molecular framework of 3-Methoxy-4-(tributylstannyl)pyridazine (C17H32N2OSn) is characterized by an amide group, a hydroxyl group, an ether linkage. 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.

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 FormulaC17H32N2OSn
Molecular Weight399.16 g/mol
AppearanceWhite to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1989
Nitrogen Atoms2

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