2-Methoxy-2-(thiophen-3-yl)ethan-1-amine CAS 1250752-16-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1250752-16-9
Molecular FormulaC7H11NOS
Molecular Weight157.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methoxy-2-(thiophen-3-yl)ethan-1-amine CAS 1250752-16-9 chemical structure

Description

As a certified reference material (CRM), 2-Methoxy-2-(thiophen-3-yl)ethan-1-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

2-Methoxy-2-(thiophen-3-yl)ethan-1-amine (CAS 1250752-16-9) is a high-purity analytical reference standard with the molecular formula C7H11NOS and a molecular weight of 157.23 g/mol.

Based on its molecular formula C7H11NOS, 2-Methoxy-2-(thiophen-3-yl)ethan-1-amine contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 157.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC7H11NOS
Molecular Weight157.23 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.)1990
Nitrogen Atoms1
Sulfur Atoms1

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