4-Bromo-3-fluoro-4-thiomorpholinomethyl benzophenone CAS 898782-83-7

Purity 97%+In StockPharmaceutical Standards
CAS No.898782-83-7
Molecular FormulaC18H17BrFNOS
Molecular Weight394.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-3-fluoro-4-thiomorpholinomethyl benzophenone CAS 898782-83-7 chemical structure

Description

The occurrence of 4-Bromo-3-fluoro-4-thiomorpholinomethyl benzophenone is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Bromo-3-fluoro-4-thiomorpholinomethyl benzophenone (CAS 898782-83-7), molecular formula C18H17BrFNOS and molecular weight 394.30 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/bromine substitution, 4-Bromo-3-fluoro-4-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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4-Bromo-3-fluoro-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 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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