4-[(E)-2-(2,4-Dichlorophenyl)ethenyl]-6,6-dimethyl-2-(propan-2-ylsulfanyl)-1,6-dihydropyrimidine CAS 1164520-51-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1164520-51-7
Molecular FormulaC17H20Cl2N2S
Molecular Weight355.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(E)-2-(2,4-Dichlorophenyl)ethenyl]-6,6-dimethyl-2-(propan-2-ylsulfanyl)-1,6-dihydropyrimidine CAS 1164520-51-7 chemical structure

Description

As a certified reference material (CRM), 4-[(E)-2-(2,4-Dichlorophenyl)ethenyl]-6,6-dimethyl-2-(propan-2-ylsulfanyl)-1,6-dihydropyrimidine 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.

CATO supplies 4-[(E)-2-(2,4-Dichlorophenyl)ethenyl]-6,6-dimethyl-2-(propan-2-ylsulfanyl)-1,6-dihydropyrimidine (CAS 1164520-51-7), a certified reference material (molecular formula C17H20Cl2N2S, MW 355.33 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H20Cl2N2S, 4-[(E)-2-(2,4-Dichlorophenyl)ethenyl]-6,6-dimethyl-2-(propan-2-ylsulfanyl)-1,6-dihydropyrimidine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 355.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC17H20Cl2N2S
Molecular Weight355.33 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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