(Z)-2-(2,4-dichlorobenzenesulfonyl)-N'-hydroxyethanimidamide 1798403-96-9 MS-9669 CAS 1798403-96-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1798403-96-9
Molecular FormulaC8H8Cl2N2O3S
Molecular Weight283.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-2-(2,4-dichlorobenzenesulfonyl)-N'-hydroxyethanimidamide 1798403-96-9 MS-9669 CAS 1798403-96-9 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 (Z)-2-(2,4-dichlorobenzenesulfonyl)-N'-hydroxyethanimidamide 1798403-96-9 MS-9669.

(Z)-2-(2,4-dichlorobenzenesulfonyl)-N'-hydroxyethanimidamide 1798403-96-9 MS-9669 (CAS 1798403-96-9), molecular formula C8H8Cl2N2O3S and molecular weight 283.13 g/mol, is a CATO reference standard with documented purity and traceability.

(Z)-2-(2,4-dichlorobenzenesulfonyl)-N'-hydroxyethanimidamide 1798403-96-9 MS-9669 (C8H8Cl2N2O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine 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), (Z)-2-(2,4-dichlorobenzenesulfonyl)-N'-hydroxyethanimidamide 1798403-96-9 MS-9669 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 FormulaC8H8Cl2N2O3S
Molecular Weight283.13 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
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.)1994
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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