N-[3-Fluoro-4-(morpholin-4-yl)phenyl]-2-(morpholin-4-yl)acetamide CAS 439112-44-4

Purity 97%+In StockPharmaceutical Standards
CAS No.439112-44-4
Molecular FormulaC16H22FN3O3
Molecular Weight323.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[3-Fluoro-4-(morpholin-4-yl)phenyl]-2-(morpholin-4-yl)acetamide CAS 439112-44-4 chemical structure

Description

The molecular framework of N-[3-Fluoro-4-(morpholin-4-yl)phenyl]-2-(morpholin-4-yl)acetamide (C16H22FN3O3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies N-[3-Fluoro-4-(morpholin-4-yl)phenyl]-2-(morpholin-4-yl)acetamide (CAS 439112-44-4), a certified reference material (molecular formula C16H22FN3O3, MW 323.36 g/mol) for analytical method development and quality control.

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.

CATO manufactures N-[3-Fluoro-4-(morpholin-4-yl)phenyl]-2-(morpholin-4-yl)acetamide 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.

Physical & Chemical Properties

Molecular FormulaC16H22FN3O3
Molecular Weight323.36 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3

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