6-(sec-Butoxy)-2-((4-fluorophenyl)thio)pyrimidin-4-amine CAS 284681-54-5

Purity 97%+In StockPharmaceutical Standards
CAS No.284681-54-5
Molecular FormulaC14H16FN3OS
Molecular Weight293.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(sec-Butoxy)-2-((4-fluorophenyl)thio)pyrimidin-4-amine CAS 284681-54-5 chemical structure

Description

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.

6-(sec-Butoxy)-2-((4-fluorophenyl)thio)pyrimidin-4-amine (CAS 284681-54-5), molecular formula C14H16FN3OS and molecular weight 293.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H16FN3OS, 6-(sec-Butoxy)-2-((4-fluorophenyl)thio)pyrimidin-4-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 293.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures 6-(sec-Butoxy)-2-((4-fluorophenyl)thio)pyrimidin-4-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H16FN3OS
Molecular Weight293.36 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 ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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