3,5-Difluoro-2-(3-pyrrolinomethyl) benzophenone CAS 898763-84-3

Purity 97%+In StockPharmaceutical Standards
CAS No.898763-84-3
Molecular FormulaC18H15F2NO
Molecular Weight299.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Difluoro-2-(3-pyrrolinomethyl) benzophenone CAS 898763-84-3 chemical structure

Description

CATO supplies 3,5-Difluoro-2-(3-pyrrolinomethyl) benzophenone (CAS 898763-84-3), a certified reference material (molecular formula C18H15F2NO, MW 299.31 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H15F2NO, 3,5-Difluoro-2-(3-pyrrolinomethyl) benzophenone contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 299.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 3,5-Difluoro-2-(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 FormulaC18H15F2NO
Molecular Weight299.31 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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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