4-(Allylthio)-5-ethyl-6-methylpyrimidin-2-amine CAS 361465-39-6

Purity 97%+In StockPharmaceutical Standards
CAS No.361465-39-6
Molecular FormulaC10H15N3S
Molecular Weight209.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Allylthio)-5-ethyl-6-methylpyrimidin-2-amine CAS 361465-39-6 chemical structure

Description

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.

CATO supplies 4-(Allylthio)-5-ethyl-6-methylpyrimidin-2-amine (CAS 361465-39-6), a certified reference material (molecular formula C10H15N3S, MW 209.31 g/mol) for analytical method development and quality control.

The molecular framework of 4-(Allylthio)-5-ethyl-6-methylpyrimidin-2-amine (C10H15N3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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. 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.

Physical & Chemical Properties

Molecular FormulaC10H15N3S
Molecular Weight209.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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