N-Methyl-1-(thiazol-4-yl)ethanamine CAS 920478-91-7

Purity 97%+In StockPharmaceutical Standards
CAS No.920478-91-7
Molecular FormulaC6H10N2S
Molecular Weight142.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Methyl-1-(thiazol-4-yl)ethanamine CAS 920478-91-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 142.22 g/mol gives N-Methyl-1-(thiazol-4-yl)ethanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-Methyl-1-(thiazol-4-yl)ethanamine (CAS 920478-91-7), molecular formula C6H10N2S and molecular weight 142.22 g/mol, is a CATO reference standard with documented purity and traceability.

N-Methyl-1-(thiazol-4-yl)ethanamine (C6H10N2S) contains a nitrile group, sulfur-containing functionality. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC6H10N2S
Molecular Weight142.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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