[1-(2-ethyl-4-methyl-1,3-thiazol-5-yl)ethyl](methyl)amine CAS 1248732-16-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1248732-16-2
Molecular FormulaC9H16N2S
Molecular Weight184.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1-(2-ethyl-4-methyl-1,3-thiazol-5-yl)ethyl](methyl)amine CAS 1248732-16-2 chemical structure

Description

CATO supplies [1-(2-ethyl-4-methyl-1,3-thiazol-5-yl)ethyl](methyl)amine (CAS 1248732-16-2), a certified reference material (molecular formula C9H16N2S, MW 184.30 g/mol) for analytical method development and quality control.

Structurally, [1-(2-ethyl-4-methyl-1,3-thiazol-5-yl)ethyl](methyl)amine (C9H16N2S) contains a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 184.30 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC9H16N2S
Molecular Weight184.30 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.)1990
Nitrogen Atoms2
Sulfur Atoms1

Recommended Standards

Why CATO?