2-Chloro-4-fluoro-4-morpholinomethyl benzophenone CAS 898770-47-3

Purity 97%+In StockPharmaceutical Standards
CAS No.898770-47-3
Molecular FormulaC18H17ClFNO2
Molecular Weight333.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-4-fluoro-4-morpholinomethyl benzophenone CAS 898770-47-3 chemical structure

Description

CATO manufactures 2-Chloro-4-fluoro-4-morpholinomethyl benzophenone 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-Chloro-4-fluoro-4-morpholinomethyl benzophenone (CAS 898770-47-3) is a high-purity analytical reference standard with the molecular formula C18H17ClFNO2 and a molecular weight of 333.78 g/mol.

2-Chloro-4-fluoro-4-morpholinomethyl benzophenone (C18H17ClFNO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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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