3-Phenyl-N'-[(1E)-[2-(trifluoromethyl)phenyl]methylidene]-1H-indole-2-carbohydrazide CAS 338415-07-9

Purity 97%+In StockPharmaceutical Standards
CAS No.338415-07-9
Molecular FormulaC23H16F3N3O
Molecular Weight407.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Phenyl-N'-[(1E)-[2-(trifluoromethyl)phenyl]methylidene]-1H-indole-2-carbohydrazide CAS 338415-07-9 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 3-Phenyl-N'-[(1E)-[2-(trifluoromethyl)phenyl]methylidene]-1H-indole-2-carbohydrazide.

3-Phenyl-N'-[(1E)-[2-(trifluoromethyl)phenyl]methylidene]-1H-indole-2-carbohydrazide (CAS 338415-07-9), molecular formula C23H16F3N3O and molecular weight 407.39 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C23H16F3N3O, 3-Phenyl-N'-[(1E)-[2-(trifluoromethyl)phenyl]methylidene]-1H-indole-2-carbohydrazide contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 407.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 3-Phenyl-N'-[(1E)-[2-(trifluoromethyl)phenyl]methylidene]-1H-indole-2-carbohydrazide 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 FormulaC23H16F3N3O
Molecular Weight407.39 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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 Atoms3

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