(3,4-Dichlorophenyl)(2-(thiomorpholinomethyl)phenyl)methanone CAS 898782-35-9

Purity 97%+In StockPharmaceutical Standards
CAS No.898782-35-9
Molecular FormulaC18H17Cl2NOS
Molecular Weight366.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3,4-Dichlorophenyl)(2-(thiomorpholinomethyl)phenyl)methanone CAS 898782-35-9 chemical structure

Description

CATO manufactures (3,4-Dichlorophenyl)(2-(thiomorpholinomethyl)phenyl)methanone 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.

(3,4-Dichlorophenyl)(2-(thiomorpholinomethyl)phenyl)methanone (CAS 898782-35-9) is a high-purity analytical reference standard with the molecular formula C18H17Cl2NOS and a molecular weight of 366.30 g/mol.

(3,4-Dichlorophenyl)(2-(thiomorpholinomethyl)phenyl)methanone (C18H17Cl2NOS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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 FormulaC18H17Cl2NOS
Molecular Weight366.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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