2-(1-(3,6-Dichloropyridazin-4-yl)piperidin-4-yl)ethanol CAS 921769-62-2

Purity 97%+In StockPharmaceutical Standards
CAS No.921769-62-2
Molecular FormulaC11H15Cl2N3O
Molecular Weight276.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-(3,6-Dichloropyridazin-4-yl)piperidin-4-yl)ethanol CAS 921769-62-2 chemical structure

Description

CATO supplies 2-(1-(3,6-Dichloropyridazin-4-yl)piperidin-4-yl)ethanol (CAS 921769-62-2), a certified reference material (molecular formula C11H15Cl2N3O, MW 276.16 g/mol) for analytical method development and quality control.

2-(1-(3,6-Dichloropyridazin-4-yl)piperidin-4-yl)ethanol (C11H15Cl2N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC11H15Cl2N3O
Molecular Weight276.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms3

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