5-[(4-Chlorophenyl)sulfanyl]-4-methylpyrimidin-2-amine CAS 338417-76-8

Purity 97%+In StockPharmaceutical Standards
CAS No.338417-76-8
Molecular FormulaC11H10ClN3S
Molecular Weight251.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-[(4-Chlorophenyl)sulfanyl]-4-methylpyrimidin-2-amine CAS 338417-76-8 chemical structure

Description

The occurrence of 5-[(4-Chlorophenyl)sulfanyl]-4-methylpyrimidin-2-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 5-[(4-Chlorophenyl)sulfanyl]-4-methylpyrimidin-2-amine (CAS 338417-76-8), a certified reference material (molecular formula C11H10ClN3S, MW 251.74 g/mol) for analytical method development and quality control.

5-[(4-Chlorophenyl)sulfanyl]-4-methylpyrimidin-2-amine (C11H10ClN3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), 5-[(4-Chlorophenyl)sulfanyl]-4-methylpyrimidin-2-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 FormulaC11H10ClN3S
Molecular Weight251.74 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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