n-((4-((Ethyl(methyl)amino)methyl)thiazol-2-yl)methyl)propan-1-amine CAS 1251339-59-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1251339-59-9
Molecular FormulaC11H21N3S
Molecular Weight227.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-((4-((Ethyl(methyl)amino)methyl)thiazol-2-yl)methyl)propan-1-amine CAS 1251339-59-9 chemical structure

Description

The molecular framework of n-((4-((Ethyl(methyl)amino)methyl)thiazol-2-yl)methyl)propan-1-amine (C11H21N3S) is characterized by a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

n-((4-((Ethyl(methyl)amino)methyl)thiazol-2-yl)methyl)propan-1-amine (CAS 1251339-59-9) is a high-purity analytical reference standard with the molecular formula C11H21N3S and a molecular weight of 227.37 g/mol.

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 FormulaC11H21N3S
Molecular Weight227.37 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 Atoms3
Sulfur Atoms1

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