3-Phenyl-N-({[3-(trifluoromethyl)phenyl]carbamothioyl}amino)-1H-indole-2-carboxamide CAS 338415-09-1

Purity 97%+In StockPharmaceutical Standards
CAS No.338415-09-1
Molecular FormulaC23H17F3N4OS
Molecular Weight454.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Phenyl-N-({[3-(trifluoromethyl)phenyl]carbamothioyl}amino)-1H-indole-2-carboxamide CAS 338415-09-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 454.47 g/mol gives 3-Phenyl-N-({[3-(trifluoromethyl)phenyl]carbamothioyl}amino)-1H-indole-2-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Phenyl-N-({[3-(trifluoromethyl)phenyl]carbamothioyl}amino)-1H-indole-2-carboxamide (CAS 338415-09-1), a certified reference material (molecular formula C23H17F3N4OS, MW 454.47 g/mol) for analytical method development and quality control.

Based on its molecular formula C23H17F3N4OS, 3-Phenyl-N-({[3-(trifluoromethyl)phenyl]carbamothioyl}amino)-1H-indole-2-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 454.47 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), 3-Phenyl-N-({[3-(trifluoromethyl)phenyl]carbamothioyl}amino)-1H-indole-2-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 FormulaC23H17F3N4OS
Molecular Weight454.47 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms1

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