6-(((4-Chlorophenyl)thio)methyl)-N-methyl-2-phenylpyrimidin-4-amine CAS 477867-15-5

Purity 97%+In StockPharmaceutical Standards
CAS No.477867-15-5
Molecular FormulaC18H16ClN3S
Molecular Weight341.86 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(((4-Chlorophenyl)thio)methyl)-N-methyl-2-phenylpyrimidin-4-amine CAS 477867-15-5 chemical structure

Description

The occurrence of 6-(((4-Chlorophenyl)thio)methyl)-N-methyl-2-phenylpyrimidin-4-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.

6-(((4-Chlorophenyl)thio)methyl)-N-methyl-2-phenylpyrimidin-4-amine (CAS 477867-15-5) is a high-purity analytical reference standard with the molecular formula C18H16ClN3S and a molecular weight of 341.86 g/mol.

The molecular framework of 6-(((4-Chlorophenyl)thio)methyl)-N-methyl-2-phenylpyrimidin-4-amine (C18H16ClN3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC18H16ClN3S
Molecular Weight341.86 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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