2-(3-Methoxyphenyl)-2-morpholinoethanol CAS 1315348-34-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1315348-34-5
Molecular FormulaC13H19NO3
Molecular Weight237.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Methoxyphenyl)-2-morpholinoethanol CAS 1315348-34-5 chemical structure

Description

As a certified reference material (CRM), 2-(3-Methoxyphenyl)-2-morpholinoethanol 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.

2-(3-Methoxyphenyl)-2-morpholinoethanol (CAS 1315348-34-5), molecular formula C13H19NO3 and molecular weight 237.29 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(3-Methoxyphenyl)-2-morpholinoethanol (C13H19NO3) is characterized by 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 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.

Physical & Chemical Properties

Molecular FormulaC13H19NO3
Molecular Weight237.29 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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