4-[(E)-2-(2,4-Dichlorophenyl)ethenyl]-2-(ethylsulfanyl)-6,6-dimethyl-1,6-dihydropyrimidine CAS 1164553-16-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1164553-16-5
Molecular FormulaC16H18Cl2N2S
Molecular Weight341.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(E)-2-(2,4-Dichlorophenyl)ethenyl]-2-(ethylsulfanyl)-6,6-dimethyl-1,6-dihydropyrimidine CAS 1164553-16-5 chemical structure

Description

4-[(E)-2-(2,4-Dichlorophenyl)ethenyl]-2-(ethylsulfanyl)-6,6-dimethyl-1,6-dihydropyrimidine (CAS 1164553-16-5), molecular formula C16H18Cl2N2S and molecular weight 341.30 g/mol, is a CATO reference standard with documented purity and traceability.

4-[(E)-2-(2,4-Dichlorophenyl)ethenyl]-2-(ethylsulfanyl)-6,6-dimethyl-1,6-dihydropyrimidine (C16H18Cl2N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine 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.

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 FormulaC16H18Cl2N2S
Molecular Weight341.30 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.)1989
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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