3-Chloro-4-fluoro-4-thiomorpholinomethyl benzophenone CAS 898782-87-1

Purity 97%+In StockPharmaceutical Standards
CAS No.898782-87-1
Molecular FormulaC18H17ClFNOS
Molecular Weight349.85 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-4-fluoro-4-thiomorpholinomethyl benzophenone CAS 898782-87-1 chemical structure

Description

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

CATO supplies 3-Chloro-4-fluoro-4-thiomorpholinomethyl benzophenone (CAS 898782-87-1), a certified reference material (molecular formula C18H17ClFNOS, MW 349.85 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H17ClFNOS, 3-Chloro-4-fluoro-4-thiomorpholinomethyl benzophenone contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 349.85 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), 3-Chloro-4-fluoro-4-thiomorpholinomethyl benzophenone 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.

Physical & Chemical Properties

Molecular FormulaC18H17ClFNOS
Molecular Weight349.85 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/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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