N-benzyl-6-(((4-chlorophenyl)thio)methyl)-2-methylpyrimidin-4-amine CAS 338960-31-9

Purity 97%+In StockPharmaceutical Standards
CAS No.338960-31-9
Molecular FormulaC19H18ClN3S
Molecular Weight355.88 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-benzyl-6-(((4-chlorophenyl)thio)methyl)-2-methylpyrimidin-4-amine CAS 338960-31-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 355.88 g/mol gives N-benzyl-6-(((4-chlorophenyl)thio)methyl)-2-methylpyrimidin-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-benzyl-6-(((4-chlorophenyl)thio)methyl)-2-methylpyrimidin-4-amine (CAS 338960-31-9), molecular formula C19H18ClN3S and molecular weight 355.88 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-benzyl-6-(((4-chlorophenyl)thio)methyl)-2-methylpyrimidin-4-amine (C19H18ClN3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 355.88 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC19H18ClN3S
Molecular Weight355.88 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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