2-((2-(2-Bromo-4-methylphenoxy)ethyl)thio)pyrimidine CAS 723249-01-2

Purity 97%+In StockPharmaceutical Standards
CAS No.723249-01-2
Molecular FormulaC13H13BrN2OS
Molecular Weight325.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2-(2-Bromo-4-methylphenoxy)ethyl)thio)pyrimidine CAS 723249-01-2 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.

2-((2-(2-Bromo-4-methylphenoxy)ethyl)thio)pyrimidine (CAS 723249-01-2), molecular formula C13H13BrN2OS and molecular weight 325.22 g/mol, is a CATO reference standard with documented purity and traceability.

2-((2-(2-Bromo-4-methylphenoxy)ethyl)thio)pyrimidine (C13H13BrN2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), 2-((2-(2-Bromo-4-methylphenoxy)ethyl)thio)pyrimidine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H13BrN2OS
Molecular Weight325.22 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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