(S)-(4-benzylmorpholin-2-yl)(tetrahydro-2H-pyran-4-yl)methanone CAS 852237-41-3

Purity 97%+In StockPharmaceutical Standards
CAS No.852237-41-3
Molecular FormulaC17H23NO3
Molecular Weight289.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-(4-benzylmorpholin-2-yl)(tetrahydro-2H-pyran-4-yl)methanone CAS 852237-41-3 chemical structure

Description

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.

(S)-(4-benzylmorpholin-2-yl)(tetrahydro-2H-pyran-4-yl)methanone (CAS 852237-41-3), molecular formula C17H23NO3 and molecular weight 289.37 g/mol, is a CATO reference standard with documented purity and traceability.

(S)-(4-benzylmorpholin-2-yl)(tetrahydro-2H-pyran-4-yl)methanone (C17H23NO3) contains a steroid core, 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. 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 manufactures (S)-(4-benzylmorpholin-2-yl)(tetrahydro-2H-pyran-4-yl)methanone 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 FormulaC17H23NO3
Molecular Weight289.37 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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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