(3,5-Dichlorophenyl)(3-(morpholinomethyl)phenyl)methanone CAS 898792-26-2

Purity 97%+In StockPharmaceutical Standards
CAS No.898792-26-2
Molecular FormulaC18H17Cl2NO2
Molecular Weight350.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3,5-Dichlorophenyl)(3-(morpholinomethyl)phenyl)methanone CAS 898792-26-2 chemical structure

Description

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.

(3,5-Dichlorophenyl)(3-(morpholinomethyl)phenyl)methanone (CAS 898792-26-2), molecular formula C18H17Cl2NO2 and molecular weight 350.24 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (3,5-Dichlorophenyl)(3-(morpholinomethyl)phenyl)methanone (C18H17Cl2NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 350.24 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC18H17Cl2NO2
Molecular Weight350.24 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 ContentCl-containing
Nitrogen Atoms1

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