3,5-Difluoro-4-thiomorpholinomethyl benzophenone CAS 898783-24-9

Purity 97%+In StockPharmaceutical Standards
CAS No.898783-24-9
Molecular FormulaC18H17F2NOS
Molecular Weight333.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Difluoro-4-thiomorpholinomethyl benzophenone CAS 898783-24-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 333.40 g/mol gives 3,5-Difluoro-4-thiomorpholinomethyl benzophenone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3,5-Difluoro-4-thiomorpholinomethyl benzophenone (CAS 898783-24-9), a certified reference material (molecular formula C18H17F2NOS, MW 333.40 g/mol) for analytical method development and quality control.

The molecular framework of 3,5-Difluoro-4-thiomorpholinomethyl benzophenone (C18H17F2NOS) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. 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 3,5-Difluoro-4-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 FormulaC18H17F2NOS
Molecular Weight333.40 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 ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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