(E)-N'-(1-(Benzofuran-2-yl)-2,2,2-trifluoroethylidene)-2-(trifluoromethyl)benzenesulfonohydrazide CAS 2759078-42-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2759078-42-5
Molecular FormulaC17H10F6N2O3S
Molecular Weight436.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-N'-(1-(Benzofuran-2-yl)-2,2,2-trifluoroethylidene)-2-(trifluoromethyl)benzenesulfonohydrazide CAS 2759078-42-5 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 (E)-N'-(1-(Benzofuran-2-yl)-2,2,2-trifluoroethylidene)-2-(trifluoromethyl)benzenesulfonohydrazide.

CATO supplies (E)-N'-(1-(Benzofuran-2-yl)-2,2,2-trifluoroethylidene)-2-(trifluoromethyl)benzenesulfonohydrazide (CAS 2759078-42-5), a certified reference material (molecular formula C17H10F6N2O3S, MW 436.33 g/mol) for analytical method development and quality control.

(E)-N'-(1-(Benzofuran-2-yl)-2,2,2-trifluoroethylidene)-2-(trifluoromethyl)benzenesulfonohydrazide (C17H10F6N2O3S) 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, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), (E)-N'-(1-(Benzofuran-2-yl)-2,2,2-trifluoroethylidene)-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 FormulaC17H10F6N2O3S
Molecular Weight436.33 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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