2,3-Dimethyl-2-thiomorpholinomethyl benzophenone CAS 898781-82-3

Purity 97%+In StockPharmaceutical Standards
CAS No.898781-82-3
Molecular FormulaC20H23NOS
Molecular Weight325.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-Dimethyl-2-thiomorpholinomethyl benzophenone CAS 898781-82-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 325.47 g/mol gives 2,3-Dimethyl-2-thiomorpholinomethyl benzophenone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,3-Dimethyl-2-thiomorpholinomethyl benzophenone (CAS 898781-82-3) is a high-purity analytical reference standard with the molecular formula C20H23NOS and a molecular weight of 325.47 g/mol.

2,3-Dimethyl-2-thiomorpholinomethyl benzophenone (C20H23NOS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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.

CATO manufactures 2,3-Dimethyl-2-thiomorpholinomethyl benzophenone 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 FormulaC20H23NOS
Molecular Weight325.47 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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