4-((3,4-Dichlorophenyl)thio)-N-ethyl-6-(trifluoromethyl)pyrimidin-2-amine CAS 339011-11-9

Purity 97%+In StockPharmaceutical Standards
CAS No.339011-11-9
Molecular FormulaC13H10Cl2F3N3S
Molecular Weight368.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((3,4-Dichlorophenyl)thio)-N-ethyl-6-(trifluoromethyl)pyrimidin-2-amine CAS 339011-11-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 368.20 g/mol gives 4-((3,4-Dichlorophenyl)thio)-N-ethyl-6-(trifluoromethyl)pyrimidin-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-((3,4-Dichlorophenyl)thio)-N-ethyl-6-(trifluoromethyl)pyrimidin-2-amine (CAS 339011-11-9) is a high-purity analytical reference standard with the molecular formula C13H10Cl2F3N3S and a molecular weight of 368.20 g/mol.

Based on its molecular formula C13H10Cl2F3N3S, 4-((3,4-Dichlorophenyl)thio)-N-ethyl-6-(trifluoromethyl)pyrimidin-2-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 368.20 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4-((3,4-Dichlorophenyl)thio)-N-ethyl-6-(trifluoromethyl)pyrimidin-2-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 FormulaC13H10Cl2F3N3S
Molecular Weight368.20 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 Atoms3
Sulfur Atoms1

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