2-Methoxy-N-((3-methylthiophen-2-yl)methyl)ethanamine CAS 892571-49-2

Purity 97%+In StockPharmaceutical Standards
CAS No.892571-49-2
Molecular FormulaC9H15NOS
Molecular Weight185.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methoxy-N-((3-methylthiophen-2-yl)methyl)ethanamine CAS 892571-49-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 185.29 g/mol gives 2-Methoxy-N-((3-methylthiophen-2-yl)methyl)ethanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Methoxy-N-((3-methylthiophen-2-yl)methyl)ethanamine (CAS 892571-49-2), a certified reference material (molecular formula C9H15NOS, MW 185.29 g/mol) for analytical method development and quality control.

Owing to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 2-Methoxy-N-((3-methylthiophen-2-yl)methyl)ethanamine is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 185.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC9H15NOS
Molecular Weight185.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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