(S)-3-(1-Methylpyrrolidin-2-yl)pyridine CAS 104062-50-2

Purity 97%+In StockPharmaceutical Standards
CAS No.104062-50-2
Molecular FormulaC10H14N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-3-(1-Methylpyrrolidin-2-yl)pyridine CAS 104062-50-2 chemical structure

Description

The molecular framework of (S)-3-(1-Methylpyrrolidin-2-yl)pyridine (C10H14N2MoH3PH2OHO) is characterized by an amide group, organophosphorus functionality, a carboxylic acid 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.

CATO supplies (S)-3-(1-Methylpyrrolidin-2-yl)pyridine (CAS 104062-50-2), a certified reference material (molecular formula C10H14N2MoH3PH2OHO, MW 327.21 g/mol) for analytical method development and quality control.

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 FormulaC10H14N2 Mo H3P H2O HO
Molecular Weight327.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1986
Nitrogen Atoms2

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