(2r)-2-(4-Bromophenyl)-4-[(1s)-1-phenylethyl]morpholine CAS 920802-43-3

Purity 97%+In StockPharmaceutical Standards
CAS No.920802-43-3
Molecular FormulaC18H20BrNO
Molecular Weight346.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2r)-2-(4-Bromophenyl)-4-[(1s)-1-phenylethyl]morpholine CAS 920802-43-3 chemical structure

Description

The occurrence of (2r)-2-(4-Bromophenyl)-4-[(1s)-1-phenylethyl]morpholine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(2r)-2-(4-Bromophenyl)-4-[(1s)-1-phenylethyl]morpholine (CAS 920802-43-3) is a high-purity analytical reference standard with the molecular formula C18H20BrNO and a molecular weight of 346.26 g/mol.

(2r)-2-(4-Bromophenyl)-4-[(1s)-1-phenylethyl]morpholine (C18H20BrNO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), (2r)-2-(4-Bromophenyl)-4-[(1s)-1-phenylethyl]morpholine 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.

Physical & Chemical Properties

Molecular FormulaC18H20BrNO
Molecular Weight346.26 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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms1

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