(4-Chloro-3-fluorophenyl)(3-(morpholinomethyl)phenyl)methanone CAS 898791-83-8

Purity 97%+In StockPharmaceutical Standards
CAS No.898791-83-8
Molecular FormulaC18H17ClFNO2
Molecular Weight333.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Chloro-3-fluorophenyl)(3-(morpholinomethyl)phenyl)methanone CAS 898791-83-8 chemical structure

Description

As a certified reference material (CRM), (4-Chloro-3-fluorophenyl)(3-(morpholinomethyl)phenyl)methanone 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.

(4-Chloro-3-fluorophenyl)(3-(morpholinomethyl)phenyl)methanone (CAS 898791-83-8) is a high-purity analytical reference standard with the molecular formula C18H17ClFNO2 and a molecular weight of 333.78 g/mol.

Based on its molecular formula C18H17ClFNO2, (4-Chloro-3-fluorophenyl)(3-(morpholinomethyl)phenyl)methanone contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 333.78 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).

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 FormulaC18H17ClFNO2
Molecular Weight333.78 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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; 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/Cl-containing
Nitrogen Atoms1

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