2-((4-Methylpyrimidin-2-yl)thio)acetamide CAS 74537-76-1

Purity 97%+In StockPharmaceutical Standards
CAS No.74537-76-1
Molecular FormulaC7H9N3OS
Molecular Weight183.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-Methylpyrimidin-2-yl)thio)acetamide CAS 74537-76-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 183.23 g/mol gives 2-((4-Methylpyrimidin-2-yl)thio)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-((4-Methylpyrimidin-2-yl)thio)acetamide (CAS 74537-76-1) is a high-purity analytical reference standard with the molecular formula C7H9N3OS and a molecular weight of 183.23 g/mol.

The molecular framework of 2-((4-Methylpyrimidin-2-yl)thio)acetamide (C7H9N3OS) is characterized by an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.

CATO manufactures 2-((4-Methylpyrimidin-2-yl)thio)acetamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H9N3OS
Molecular Weight183.23 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Nitrogen Atoms3
Sulfur Atoms1

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