2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-5-methoxy-N-(propan-2-yl)pyrimidin-4-amine CAS 338954-53-3

Purity 97%+In StockPharmaceutical Standards
CAS No.338954-53-3
Molecular FormulaC15H17Cl2N3OS
Molecular Weight358.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-5-methoxy-N-(propan-2-yl)pyrimidin-4-amine CAS 338954-53-3 chemical structure

Description

As a certified reference material (CRM), 2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-5-methoxy-N-(propan-2-yl)pyrimidin-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.

2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-5-methoxy-N-(propan-2-yl)pyrimidin-4-amine (CAS 338954-53-3), molecular formula C15H17Cl2N3OS and molecular weight 358.29 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H17Cl2N3OS, 2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-5-methoxy-N-(propan-2-yl)pyrimidin-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 358.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC15H17Cl2N3OS
Molecular Weight358.29 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

Related dichlorophenyl Standards

Recommended Standards

Why CATO?