N-((3-(trifluoromethyl)phenyl)carbamothioyl)benzamide CAS 89069-94-3

Purity 97%+In StockPharmaceutical Standards
CAS No.89069-94-3
Molecular FormulaC15H11F3N2OS
Molecular Weight324.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((3-(trifluoromethyl)phenyl)carbamothioyl)benzamide CAS 89069-94-3 chemical structure

Description

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.

N-((3-(trifluoromethyl)phenyl)carbamothioyl)benzamide (CAS 89069-94-3), molecular formula C15H11F3N2OS and molecular weight 324.32 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-((3-(trifluoromethyl)phenyl)carbamothioyl)benzamide (C15H11F3N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 324.32 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), N-((3-(trifluoromethyl)phenyl)carbamothioyl)benzamide 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 FormulaC15H11F3N2OS
Molecular Weight324.32 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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