1-(3,4-Dichlorophenyl)-3-[3-[(Trifluoromethyl)Thio]Phenyl]Urea CAS 93856-96-3

Purity 97%+In StockPharmaceutical Standards
CAS No.93856-96-3
Molecular FormulaC14H9Cl2F3N2OS
Molecular Weight381.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3,4-Dichlorophenyl)-3-[3-[(Trifluoromethyl)Thio]Phenyl]Urea CAS 93856-96-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 381.20 g/mol gives 1-(3,4-Dichlorophenyl)-3-[3-[(Trifluoromethyl)Thio]Phenyl]Urea distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(3,4-Dichlorophenyl)-3-[3-[(Trifluoromethyl)Thio]Phenyl]Urea (CAS 93856-96-3), a certified reference material (molecular formula C14H9Cl2F3N2OS, MW 381.20 g/mol) for analytical method development and quality control.

1-(3,4-Dichlorophenyl)-3-[3-[(Trifluoromethyl)Thio]Phenyl]Urea (C14H9Cl2F3N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 1-(3,4-Dichlorophenyl)-3-[3-[(Trifluoromethyl)Thio]Phenyl]Urea 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 FormulaC14H9Cl2F3N2OS
Molecular Weight381.20 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Halogen ContentF/Cl-containing
Nitrogen Atoms2
Sulfur Atoms1

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