N-benzyl-6-((methylsulfonyl)methyl)-2-(pyridin-3-yl)pyrimidin-4-amine CAS 338967-53-6

Purity 97%+In StockPharmaceutical Standards
CAS No.338967-53-6
Molecular FormulaC18H18N4O2S
Molecular Weight354.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-benzyl-6-((methylsulfonyl)methyl)-2-(pyridin-3-yl)pyrimidin-4-amine CAS 338967-53-6 chemical structure

Description

The occurrence of N-benzyl-6-((methylsulfonyl)methyl)-2-(pyridin-3-yl)pyrimidin-4-amine is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N-benzyl-6-((methylsulfonyl)methyl)-2-(pyridin-3-yl)pyrimidin-4-amine (CAS 338967-53-6), a certified reference material (molecular formula C18H18N4O2S, MW 354.43 g/mol) for analytical method development and quality control.

Structurally, N-benzyl-6-((methylsulfonyl)methyl)-2-(pyridin-3-yl)pyrimidin-4-amine (C18H18N4O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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 354.43 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

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 FormulaC18H18N4O2S
Molecular Weight354.43 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4
Sulfur Atoms1

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