(4-Bromo-2-fluorophenyl)(3-(thiomorpholinomethyl)phenyl)methanone CAS 898763-52-5

Purity 97%+In StockPharmaceutical Standards
CAS No.898763-52-5
Molecular FormulaC18H17BrFNOS
Molecular Weight394.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Bromo-2-fluorophenyl)(3-(thiomorpholinomethyl)phenyl)methanone CAS 898763-52-5 chemical structure

Description

As a certified reference material (CRM), (4-Bromo-2-fluorophenyl)(3-(thiomorpholinomethyl)phenyl)methanone 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.

(4-Bromo-2-fluorophenyl)(3-(thiomorpholinomethyl)phenyl)methanone (CAS 898763-52-5) is a high-purity analytical reference standard with the molecular formula C18H17BrFNOS and a molecular weight of 394.30 g/mol.

(4-Bromo-2-fluorophenyl)(3-(thiomorpholinomethyl)phenyl)methanone (C18H17BrFNOS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/bromine 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 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.

Physical & Chemical Properties

Molecular FormulaC18H17BrFNOS
Molecular Weight394.30 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 ContentF/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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