({4-chloro-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl}methyl)diethylamine CAS 793727-93-2

Description

Compared with other compounds in its class, the molecular weight of 283.82 g/mol gives ({4-chloro-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl}methyl)diethylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

({4-chloro-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl}methyl)diethylamine (CAS 793727-93-2) is a high-purity analytical reference standard with the molecular formula C13H18ClN3S and a molecular weight of 283.82 g/mol.

The molecular framework of ({4-chloro-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl}methyl)diethylamine (C13H18ClN3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. 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. 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

Why CATO?

• ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
• 130,000+ catalog items in stock, COA supplied with every batch
• Worldwide shipping with full export documentation (HS code guidance available)
• Technical support: +86 18665070610 / Nicole.chen@cato-chem.com