5-(4-Morpholinylmethyl) δ-Tocopherol CAS 936230-68-1

Purity 97%+In StockPharmaceutical Standards
CAS No.936230-68-1
Molecular Formula-
Molecular Weight503.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-Morpholinylmethyl) δ-Tocopherol CAS 936230-68-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 503.80 g/mol gives 5-(4-Morpholinylmethyl) δ-Tocopherol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-(4-Morpholinylmethyl) δ-Tocopherol (CAS 936230-68-1), molecular formula C32H53D2NO3 and molecular weight 503.80 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-(4-Morpholinylmethyl) δ-Tocopherol (C32H53D2NO3) is characterized by deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 5-(4-Morpholinylmethyl) δ-Tocopherol 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 FormulaC32H53D2NO3
Molecular Weight503.80 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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