(S)-3-((Benzyloxy)methyl)morpholine CAS 101376-27-6

Purity 97%+In StockPharmaceutical Standards
CAS No.101376-27-6
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-3-((Benzyloxy)methyl)morpholine CAS 101376-27-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 207.27 g/mol gives (S)-3-((Benzyloxy)methyl)morpholine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (S)-3-((Benzyloxy)methyl)morpholine (CAS 101376-27-6), a certified reference material (molecular formula C12H17NO2, MW 207.27 g/mol) for analytical method development and quality control.

(S)-3-((Benzyloxy)methyl)morpholine (C12H17NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), (S)-3-((Benzyloxy)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 FormulaC12H17NO2
Molecular Weight207.27 g/mol
AppearanceOff-white to pale 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms1

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