N'-(9H-Fluoren-9-ylidene)-2-(trifluoromethyl)benzenesulfonohydrazide CAS 2553409-21-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2553409-21-3
Molecular FormulaC20H13F3N2O2S
Molecular Weight402.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N'-(9H-Fluoren-9-ylidene)-2-(trifluoromethyl)benzenesulfonohydrazide CAS 2553409-21-3 chemical structure

Description

N'-(9H-Fluoren-9-ylidene)-2-(trifluoromethyl)benzenesulfonohydrazide (C20H13F3N2O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

N'-(9H-Fluoren-9-ylidene)-2-(trifluoromethyl)benzenesulfonohydrazide (CAS 2553409-21-3) is a high-purity analytical reference standard with the molecular formula C20H13F3N2O2S and a molecular weight of 402.39 g/mol.

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), N'-(9H-Fluoren-9-ylidene)-2-(trifluoromethyl)benzenesulfonohydrazide 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 FormulaC20H13F3N2O2S
Molecular Weight402.39 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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