n-(1-Methoxypropan-2-yl)-4-(methylthio)aniline CAS 1250298-30-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1250298-30-6
Molecular FormulaC11H17NOS
Molecular Weight211.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(1-Methoxypropan-2-yl)-4-(methylthio)aniline CAS 1250298-30-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 211.32 g/mol gives n-(1-Methoxypropan-2-yl)-4-(methylthio)aniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

n-(1-Methoxypropan-2-yl)-4-(methylthio)aniline (CAS 1250298-30-6) is a high-purity analytical reference standard with the molecular formula C11H17NOS and a molecular weight of 211.32 g/mol.

The molecular framework of n-(1-Methoxypropan-2-yl)-4-(methylthio)aniline (C11H17NOS) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC11H17NOS
Molecular Weight211.32 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1
Sulfur Atoms1

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