(E)-N'-(2,2,3,3,3-Pentafluoropropylidene)-2-(trifluoromethyl)benzenesulfonohydrazide CAS 2236129-83-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2236129-83-0
Molecular FormulaC10H6F8N2O2S
Molecular Weight370.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-N'-(2,2,3,3,3-Pentafluoropropylidene)-2-(trifluoromethyl)benzenesulfonohydrazide CAS 2236129-83-0 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'-(2,2,3,3,3-Pentafluoropropylidene)-2-(trifluoromethyl)benzenesulfonohydrazide.

(E)-N'-(2,2,3,3,3-Pentafluoropropylidene)-2-(trifluoromethyl)benzenesulfonohydrazide (CAS 2236129-83-0) is a high-purity analytical reference standard with the molecular formula C10H6F8N2O2S and a molecular weight of 370.22 g/mol.

(E)-N'-(2,2,3,3,3-Pentafluoropropylidene)-2-(trifluoromethyl)benzenesulfonohydrazide (C10H6F8N2O2S) contains a nitrogen-containing heterocyclic scaffold, 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.

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.

CATO manufactures (E)-N'-(2,2,3,3,3-Pentafluoropropylidene)-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.

Physical & Chemical Properties

Molecular FormulaC10H6F8N2O2S
Molecular Weight370.22 g/mol
Purity97%+
StorageStore at 2-8°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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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