(E)-N'-(2,2,2-Trifluoro-1-(2-(hexyloxy)phenyl)ethylidene)-2-(trifluoromethyl)benzenesulfonohydrazide CAS 2738683-59-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2738683-59-3
Molecular FormulaC21H22F6N2O3S
Molecular Weight496.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-N'-(2,2,2-Trifluoro-1-(2-(hexyloxy)phenyl)ethylidene)-2-(trifluoromethyl)benzenesulfonohydrazide CAS 2738683-59-3 chemical structure

Description

As a certified reference material (CRM), (E)-N'-(2,2,2-Trifluoro-1-(2-(hexyloxy)phenyl)ethylidene)-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.

(E)-N'-(2,2,2-Trifluoro-1-(2-(hexyloxy)phenyl)ethylidene)-2-(trifluoromethyl)benzenesulfonohydrazide (CAS 2738683-59-3) is a high-purity analytical reference standard with the molecular formula C21H22F6N2O3S and a molecular weight of 496.47 g/mol.

Based on its molecular formula C21H22F6N2O3S, (E)-N'-(2,2,2-Trifluoro-1-(2-(hexyloxy)phenyl)ethylidene)-2-(trifluoromethyl)benzenesulfonohydrazide contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 496.47 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC21H22F6N2O3S
Molecular Weight496.47 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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