2,6-Dimethyl-2-thiomorpholinomethyl benzophenone CAS 898781-88-9

Purity 97%+In StockPharmaceutical Standards
CAS No.898781-88-9
Molecular FormulaC20H23NOS
Molecular Weight325.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6-Dimethyl-2-thiomorpholinomethyl benzophenone CAS 898781-88-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 325.47 g/mol gives 2,6-Dimethyl-2-thiomorpholinomethyl benzophenone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,6-Dimethyl-2-thiomorpholinomethyl benzophenone (CAS 898781-88-9), molecular formula C20H23NOS and molecular weight 325.47 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2,6-Dimethyl-2-thiomorpholinomethyl benzophenone (C20H23NOS) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 2,6-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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