(S)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)morpholine CAS 2746381-03-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2746381-03-1
Molecular FormulaC26H29NO4
Molecular Weight419.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)morpholine CAS 2746381-03-1 chemical structure

Description

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, (S)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)morpholine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 419.51 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 (S)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)morpholine (CAS 2746381-03-1), a certified reference material (molecular formula C26H29NO4, MW 419.51 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.

As a certified reference material (CRM), (S)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)morpholine 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 FormulaC26H29NO4
Molecular Weight419.51 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms1

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