{[2-(1-ethoxyethyl)-1,3-thiazol-4-yl]methyl}(methyl)amine CAS 1339916-57-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1339916-57-2
Molecular FormulaC9H16N2OS
Molecular Weight200.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{[2-(1-ethoxyethyl)-1,3-thiazol-4-yl]methyl}(methyl)amine CAS 1339916-57-2 chemical structure

Description

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.

{[2-(1-ethoxyethyl)-1,3-thiazol-4-yl]methyl}(methyl)amine (CAS 1339916-57-2) is a high-purity analytical reference standard with the molecular formula C9H16N2OS and a molecular weight of 200.30 g/mol.

Structurally, {[2-(1-ethoxyethyl)-1,3-thiazol-4-yl]methyl}(methyl)amine (C9H16N2OS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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 200.30 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.

Physical & Chemical Properties

Molecular FormulaC9H16N2OS
Molecular Weight200.30 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.)1991
Nitrogen Atoms2
Sulfur Atoms1

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