(Z)-[1-(4-Chlorophenyl)-2-[(4-methoxyphenyl)methanesulfinyl]ethylidene](methoxy)amine CAS 320422-62-6

Purity 97%+In StockPharmaceutical Standards
CAS No.320422-62-6
Molecular FormulaC17H18ClNO3S
Molecular Weight351.85 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-[1-(4-Chlorophenyl)-2-[(4-methoxyphenyl)methanesulfinyl]ethylidene](methoxy)amine CAS 320422-62-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 351.85 g/mol gives (Z)-[1-(4-Chlorophenyl)-2-[(4-methoxyphenyl)methanesulfinyl]ethylidene](methoxy)amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (Z)-[1-(4-Chlorophenyl)-2-[(4-methoxyphenyl)methanesulfinyl]ethylidene](methoxy)amine (CAS 320422-62-6), a certified reference material (molecular formula C17H18ClNO3S, MW 351.85 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H18ClNO3S, (Z)-[1-(4-Chlorophenyl)-2-[(4-methoxyphenyl)methanesulfinyl]ethylidene](methoxy)amine contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 351.85 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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)-[1-(4-Chlorophenyl)-2-[(4-methoxyphenyl)methanesulfinyl]ethylidene](methoxy)amine 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 FormulaC17H18ClNO3S
Molecular Weight351.85 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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.)2025
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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