2-((2,6-Dichlorobenzyl)thio)-3-propyl-6-(trifluoromethyl)pyrimidin-4(3H)-one CAS 860609-25-2

Purity 97%+In StockPharmaceutical Standards
CAS No.860609-25-2
Molecular FormulaC15H13Cl2F3N2OS
Molecular Weight397.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2,6-Dichlorobenzyl)thio)-3-propyl-6-(trifluoromethyl)pyrimidin-4(3H)-one CAS 860609-25-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 397.24 g/mol gives 2-((2,6-Dichlorobenzyl)thio)-3-propyl-6-(trifluoromethyl)pyrimidin-4(3H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-((2,6-Dichlorobenzyl)thio)-3-propyl-6-(trifluoromethyl)pyrimidin-4(3H)-one (CAS 860609-25-2) is a high-purity analytical reference standard with the molecular formula C15H13Cl2F3N2OS and a molecular weight of 397.24 g/mol.

The molecular framework of 2-((2,6-Dichlorobenzyl)thio)-3-propyl-6-(trifluoromethyl)pyrimidin-4(3H)-one (C15H13Cl2F3N2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 2-((2,6-Dichlorobenzyl)thio)-3-propyl-6-(trifluoromethyl)pyrimidin-4(3H)-one 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 FormulaC15H13Cl2F3N2OS
Molecular Weight397.24 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.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms2
Sulfur Atoms1

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