(E)-N'-(1-(2-(Benzyloxy)phenyl)-2,2,2-trifluoroethylidene)-2-(trifluoromethyl)benzenesulfonohydrazide CAS 2738683-57-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2738683-57-1
Molecular FormulaC22H16F6N2O3S
Molecular Weight502.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-N'-(1-(2-(Benzyloxy)phenyl)-2,2,2-trifluoroethylidene)-2-(trifluoromethyl)benzenesulfonohydrazide CAS 2738683-57-1 chemical structure

Description

CATO manufactures (E)-N'-(1-(2-(Benzyloxy)phenyl)-2,2,2-trifluoroethylidene)-2-(trifluoromethyl)benzenesulfonohydrazide 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.

(E)-N'-(1-(2-(Benzyloxy)phenyl)-2,2,2-trifluoroethylidene)-2-(trifluoromethyl)benzenesulfonohydrazide (CAS 2738683-57-1) is a high-purity analytical reference standard with the molecular formula C22H16F6N2O3S and a molecular weight of 502.43 g/mol.

The molecular framework of (E)-N'-(1-(2-(Benzyloxy)phenyl)-2,2,2-trifluoroethylidene)-2-(trifluoromethyl)benzenesulfonohydrazide (C22H16F6N2O3S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC22H16F6N2O3S
Molecular Weight502.43 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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