4-bromo-3-fluoro-2'-thiomorpholinomethyl benzophenone CAS 898781-98-1

Purity 97%+In StockPharmaceutical Standards
CAS No.898781-98-1
Molecular FormulaC18H17BrFNOS
Molecular Weight394.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-bromo-3-fluoro-2'-thiomorpholinomethyl benzophenone CAS 898781-98-1 chemical structure

Description

CATO manufactures 4-bromo-3-fluoro-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.

4-bromo-3-fluoro-2'-thiomorpholinomethyl benzophenone (CAS 898781-98-1) is a high-purity analytical reference standard with the molecular formula C18H17BrFNOS and a molecular weight of 394.30 g/mol.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/bromine substitution, 4-bromo-3-fluoro-2'-thiomorpholinomethyl benzophenone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 394.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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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