1-(Pyridin-2-yl)-2-(pyrrolidin-2-yl)ethan-1-one CAS 1531028-56-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1531028-56-4
Molecular FormulaC11H14N2O
Molecular Weight190.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Pyridin-2-yl)-2-(pyrrolidin-2-yl)ethan-1-one CAS 1531028-56-4 chemical structure

Description

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.

CATO supplies 1-(Pyridin-2-yl)-2-(pyrrolidin-2-yl)ethan-1-one (CAS 1531028-56-4), a certified reference material (molecular formula C11H14N2O, MW 190.24 g/mol) for analytical method development and quality control.

The molecular framework of 1-(Pyridin-2-yl)-2-(pyrrolidin-2-yl)ethan-1-one (C11H14N2O) is characterized by a nitrogen-containing heterocyclic scaffold, 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.

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 FormulaC11H14N2O
Molecular Weight190.24 g/mol
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms2

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