5-Methyl-4-phenyl-2-(4-(trifluoromethyl)phenyl)thiazole CAS 1858251-30-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1858251-30-5
Molecular FormulaC17H12F3NS
Molecular Weight319.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methyl-4-phenyl-2-(4-(trifluoromethyl)phenyl)thiazole CAS 1858251-30-5 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 5-Methyl-4-phenyl-2-(4-(trifluoromethyl)phenyl)thiazole.

5-Methyl-4-phenyl-2-(4-(trifluoromethyl)phenyl)thiazole (CAS 1858251-30-5), molecular formula C17H12F3NS and molecular weight 319.34 g/mol, is a CATO reference standard with documented purity and traceability.

5-Methyl-4-phenyl-2-(4-(trifluoromethyl)phenyl)thiazole (C17H12F3NS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 5-Methyl-4-phenyl-2-(4-(trifluoromethyl)phenyl)thiazole 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 FormulaC17H12F3NS
Molecular Weight319.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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