<SC>DL</SC>-<I>Threo</I>-1-phenyl-2-palmitoylamido-3-morpholine-1-propanol CAS 149022-18-4

Purity 97%+In StockPharmaceutical Standards
CAS No.149022-18-4
Molecular FormulaC29H56N2O3
Molecular Weight480.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

<SC>DL</SC>-<I>Threo</I>-1-phenyl-2-palmitoylamido-3-morpholine-1-propanol CAS 149022-18-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 480.77 g/mol gives <SC>DL</SC>-<I>Threo</I>-1-phenyl-2-palmitoylamido-3-morpholine-1-propanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

<SC>DL</SC>-<I>Threo</I>-1-phenyl-2-palmitoylamido-3-morpholine-1-propanol (CAS 149022-18-4), molecular formula C29H56N2O3 and molecular weight 480.77 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C29H56N2O3, <SC>DL</SC>-<I>Threo</I>-1-phenyl-2-palmitoylamido-3-morpholine-1-propanol contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 480.77 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), <SC>DL</SC>-<I>Threo</I>-1-phenyl-2-palmitoylamido-3-morpholine-1-propanol 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 FormulaC29H56N2O3
Molecular Weight480.77 g/mol
AppearanceWhite to pale yellow crystalline powder
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
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1999
Nitrogen Atoms2

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