(3Z)-1-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-3-[2-(4-fluorophenyl)hydrazin-1-ylidene]-2,3-dihydro-1H-indol-2-one CAS 338391-78-9

Purity 97%+In StockPharmaceutical Standards
CAS No.338391-78-9
Molecular FormulaC25H23ClFN5O
Molecular Weight463.93 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3Z)-1-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-3-[2-(4-fluorophenyl)hydrazin-1-ylidene]-2,3-dihydro-1H-indol-2-one CAS 338391-78-9 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 (3Z)-1-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-3-[2-(4-fluorophenyl)hydrazin-1-ylidene]-2,3-dihydro-1H-indol-2-one.

(3Z)-1-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-3-[2-(4-fluorophenyl)hydrazin-1-ylidene]-2,3-dihydro-1H-indol-2-one (CAS 338391-78-9), molecular formula C25H23ClFN5O and molecular weight 463.93 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (3Z)-1-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-3-[2-(4-fluorophenyl)hydrazin-1-ylidene]-2,3-dihydro-1H-indol-2-one (C25H23ClFN5O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 463.93 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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)-1-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-3-[2-(4-fluorophenyl)hydrazin-1-ylidene]-2,3-dihydro-1H-indol-2-one 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 FormulaC25H23ClFN5O
Molecular Weight463.93 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/Cl-containing
Nitrogen Atoms5

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