2-((3,4-Dichlorobenzyl)thio)-5-methoxy-N-methylpyrimidin-4-amine CAS 338954-52-2

Purity 97%+In StockPharmaceutical Standards
CAS No.338954-52-2
Molecular FormulaC13H13Cl2N3OS
Molecular Weight330.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((3,4-Dichlorobenzyl)thio)-5-methoxy-N-methylpyrimidin-4-amine CAS 338954-52-2 chemical structure

Description

Based on its molecular formula C13H13Cl2N3OS, 2-((3,4-Dichlorobenzyl)thio)-5-methoxy-N-methylpyrimidin-4-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 330.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

2-((3,4-Dichlorobenzyl)thio)-5-methoxy-N-methylpyrimidin-4-amine (CAS 338954-52-2), molecular formula C13H13Cl2N3OS and molecular weight 330.23 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-((3,4-Dichlorobenzyl)thio)-5-methoxy-N-methylpyrimidin-4-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H13Cl2N3OS
Molecular Weight330.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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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