2-[2-(4-chlorophenyl)adamantan-2-yl]-1-(morpholin-4-yl)ethan-1-one 400085-09-8 6F-939 CAS 400085-09-8

Purity 97%+In StockPharmaceutical Standards
CAS No.400085-09-8
Molecular FormulaC22H28ClNO2
Molecular Weight373.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[2-(4-chlorophenyl)adamantan-2-yl]-1-(morpholin-4-yl)ethan-1-one 400085-09-8 6F-939 CAS 400085-09-8 chemical structure

Description

The occurrence of 2-[2-(4-chlorophenyl)adamantan-2-yl]-1-(morpholin-4-yl)ethan-1-one 400085-09-8 6F-939 is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-[2-(4-chlorophenyl)adamantan-2-yl]-1-(morpholin-4-yl)ethan-1-one 400085-09-8 6F-939 (CAS 400085-09-8), molecular formula C22H28ClNO2 and molecular weight 373.92 g/mol, is a CATO reference standard with documented purity and traceability.

2-[2-(4-chlorophenyl)adamantan-2-yl]-1-(morpholin-4-yl)ethan-1-one 400085-09-8 6F-939 (C22H28ClNO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, 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. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC22H28ClNO2
Molecular Weight373.92 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1

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