4-[(2S)-4-[(1R)-1-phenylethyl]morpholin-2-yl]benzaldehyde CAS 1035374-45-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1035374-45-8
Molecular FormulaC19H21NO2
Molecular Weight295.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(2S)-4-[(1R)-1-phenylethyl]morpholin-2-yl]benzaldehyde CAS 1035374-45-8 chemical structure

Description

4-[(2S)-4-[(1R)-1-phenylethyl]morpholin-2-yl]benzaldehyde (CAS 1035374-45-8), molecular formula C19H21NO2 and molecular weight 295.38 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C19H21NO2, 4-[(2S)-4-[(1R)-1-phenylethyl]morpholin-2-yl]benzaldehyde contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 295.38 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.

CATO manufactures 4-[(2S)-4-[(1R)-1-phenylethyl]morpholin-2-yl]benzaldehyde under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC19H21NO2
Molecular Weight295.38 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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