3-Fluoro-3-(3-pyrrolinomethyl) benzophenone CAS 898790-07-3

Purity 97%+In StockPharmaceutical Standards
CAS No.898790-07-3
Molecular FormulaC18H16FNO
Molecular Weight281.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Fluoro-3-(3-pyrrolinomethyl) benzophenone CAS 898790-07-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 281.32 g/mol gives 3-Fluoro-3-(3-pyrrolinomethyl) benzophenone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Fluoro-3-(3-pyrrolinomethyl) benzophenone (CAS 898790-07-3), a certified reference material (molecular formula C18H16FNO, MW 281.32 g/mol) for analytical method development and quality control.

3-Fluoro-3-(3-pyrrolinomethyl) benzophenone (C18H16FNO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine 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 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).

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

As a certified reference material (CRM), 3-Fluoro-3-(3-pyrrolinomethyl) 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 FormulaC18H16FNO
Molecular Weight281.32 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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