(3Z)-3-{2-[3-(trifluoromethyl)phenyl]hydrazin-1-ylidene}-2,3-dihydro-1H-indole-2-thione CAS 478043-94-6

Purity 97%+In StockPharmaceutical Standards
CAS No.478043-94-6
Molecular FormulaC15H10F3N3S
Molecular Weight321.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3Z)-3-{2-[3-(trifluoromethyl)phenyl]hydrazin-1-ylidene}-2,3-dihydro-1H-indole-2-thione CAS 478043-94-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 321.32 g/mol gives (3Z)-3-{2-[3-(trifluoromethyl)phenyl]hydrazin-1-ylidene}-2,3-dihydro-1H-indole-2-thione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3Z)-3-{2-[3-(trifluoromethyl)phenyl]hydrazin-1-ylidene}-2,3-dihydro-1H-indole-2-thione (CAS 478043-94-6) is a high-purity analytical reference standard with the molecular formula C15H10F3N3S and a molecular weight of 321.32 g/mol.

(3Z)-3-{2-[3-(trifluoromethyl)phenyl]hydrazin-1-ylidene}-2,3-dihydro-1H-indole-2-thione (C15H10F3N3S) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), (3Z)-3-{2-[3-(trifluoromethyl)phenyl]hydrazin-1-ylidene}-2,3-dihydro-1H-indole-2-thione 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 FormulaC15H10F3N3S
Molecular Weight321.32 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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