2-Phenyl-N-(4-(trifluoromethyl)phenyl)-4-((3-(trifluoromethyl)phenyl)thio)pyrimidine-5-carboxamide CAS 477859-56-6

Purity 97%+In StockPharmaceutical Standards
CAS No.477859-56-6
Molecular FormulaC25H15F6N3OS
Molecular Weight519.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenyl-N-(4-(trifluoromethyl)phenyl)-4-((3-(trifluoromethyl)phenyl)thio)pyrimidine-5-carboxamide CAS 477859-56-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Phenyl-N-(4-(trifluoromethyl)phenyl)-4-((3-(trifluoromethyl)phenyl)thio)pyrimidine-5-carboxamide.

2-Phenyl-N-(4-(trifluoromethyl)phenyl)-4-((3-(trifluoromethyl)phenyl)thio)pyrimidine-5-carboxamide (CAS 477859-56-6), molecular formula C25H15F6N3OS and molecular weight 519.46 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C25H15F6N3OS, 2-Phenyl-N-(4-(trifluoromethyl)phenyl)-4-((3-(trifluoromethyl)phenyl)thio)pyrimidine-5-carboxamide contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 519.46 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 2-Phenyl-N-(4-(trifluoromethyl)phenyl)-4-((3-(trifluoromethyl)phenyl)thio)pyrimidine-5-carboxamide 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.

Physical & Chemical Properties

Molecular FormulaC25H15F6N3OS
Molecular Weight519.46 g/mol
Purity97%+
StorageStore at room temperature, 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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