(2-Fluorophenyl)(2-(morpholinomethyl)phenyl)methanone CAS 898750-74-8

Purity 97%+In StockPharmaceutical Standards
CAS No.898750-74-8
Molecular FormulaC18H18FNO2
Molecular Weight299.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Fluorophenyl)(2-(morpholinomethyl)phenyl)methanone CAS 898750-74-8 chemical structure

Description

CATO manufactures (2-Fluorophenyl)(2-(morpholinomethyl)phenyl)methanone 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.

(2-Fluorophenyl)(2-(morpholinomethyl)phenyl)methanone (CAS 898750-74-8) is a high-purity analytical reference standard with the molecular formula C18H18FNO2 and a molecular weight of 299.34 g/mol.

The molecular framework of (2-Fluorophenyl)(2-(morpholinomethyl)phenyl)methanone (C18H18FNO2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

Physical & Chemical Properties

Molecular FormulaC18H18FNO2
Molecular Weight299.34 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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