(E)-6-(2-chloro-4-fluorostyryl)-4,4-dimethyl-2-(methylthio)-1,4-dihydropyrimidine CAS 303148-79-0

Purity 97%+In StockPharmaceutical Standards
CAS No.303148-79-0
Molecular FormulaC15H16ClFN2S
Molecular Weight310.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-6-(2-chloro-4-fluorostyryl)-4,4-dimethyl-2-(methylthio)-1,4-dihydropyrimidine CAS 303148-79-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 310.82 g/mol gives (E)-6-(2-chloro-4-fluorostyryl)-4,4-dimethyl-2-(methylthio)-1,4-dihydropyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(E)-6-(2-chloro-4-fluorostyryl)-4,4-dimethyl-2-(methylthio)-1,4-dihydropyrimidine (CAS 303148-79-0) is a high-purity analytical reference standard with the molecular formula C15H16ClFN2S and a molecular weight of 310.82 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution, (E)-6-(2-chloro-4-fluorostyryl)-4,4-dimethyl-2-(methylthio)-1,4-dihydropyrimidine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 310.82 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures (E)-6-(2-chloro-4-fluorostyryl)-4,4-dimethyl-2-(methylthio)-1,4-dihydropyrimidine 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 FormulaC15H16ClFN2S
Molecular Weight310.82 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.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms2
Sulfur Atoms1

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