1-(3-Methoxyphenyl)pyrrolidine-2-thione CAS 116614-76-7

Purity 97%+In StockPharmaceutical Standards
CAS No.116614-76-7
Molecular FormulaC11H13NOS
Molecular Weight207.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Methoxyphenyl)pyrrolidine-2-thione CAS 116614-76-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 207.29 g/mol gives 1-(3-Methoxyphenyl)pyrrolidine-2-thione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(3-Methoxyphenyl)pyrrolidine-2-thione (CAS 116614-76-7), a certified reference material (molecular formula C11H13NOS, MW 207.29 g/mol) for analytical method development and quality control.

The molecular framework of 1-(3-Methoxyphenyl)pyrrolidine-2-thione (C11H13NOS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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 FormulaC11H13NOS
Molecular Weight207.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1
Sulfur Atoms1

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