4-((4-Chlorophenyl)thio)-5-methoxy-N,N-dimethylpyrimidin-2-amine CAS 400082-33-9

Purity 97%+In StockPharmaceutical Standards
CAS No.400082-33-9
Molecular FormulaC13H14ClN3OS
Molecular Weight295.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((4-Chlorophenyl)thio)-5-methoxy-N,N-dimethylpyrimidin-2-amine CAS 400082-33-9 chemical structure

Description

Based on its molecular formula C13H14ClN3OS, 4-((4-Chlorophenyl)thio)-5-methoxy-N,N-dimethylpyrimidin-2-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 295.79 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

4-((4-Chlorophenyl)thio)-5-methoxy-N,N-dimethylpyrimidin-2-amine (CAS 400082-33-9) is a high-purity analytical reference standard with the molecular formula C13H14ClN3OS and a molecular weight of 295.79 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.

CATO manufactures 4-((4-Chlorophenyl)thio)-5-methoxy-N,N-dimethylpyrimidin-2-amine 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 FormulaC13H14ClN3OS
Molecular Weight295.79 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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