(E)-4-morpholino-3-nitrobenzaldehyde O-(4-(trifluoromethyl)benzyl) oxime CAS 866019-71-8

Purity 97%+In StockPharmaceutical Standards
CAS No.866019-71-8
Molecular FormulaC19H18F3N3O4
Molecular Weight409.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-4-morpholino-3-nitrobenzaldehyde O-(4-(trifluoromethyl)benzyl) oxime CAS 866019-71-8 chemical structure

Description

The occurrence of (E)-4-morpholino-3-nitrobenzaldehyde O-(4-(trifluoromethyl)benzyl) oxime is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(E)-4-morpholino-3-nitrobenzaldehyde O-(4-(trifluoromethyl)benzyl) oxime (CAS 866019-71-8) is a high-purity analytical reference standard with the molecular formula C19H18F3N3O4 and a molecular weight of 409.36 g/mol.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, (E)-4-morpholino-3-nitrobenzaldehyde O-(4-(trifluoromethyl)benzyl) oxime is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 409.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), (E)-4-morpholino-3-nitrobenzaldehyde O-(4-(trifluoromethyl)benzyl) oxime 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 FormulaC19H18F3N3O4
Molecular Weight409.36 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3

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