tert-Butyl 2-((benzylamino)methyl)morpholine-4-carboxylate CAS 887987-78-2

Purity 97%+In StockPharmaceutical Standards
CAS No.887987-78-2
Molecular FormulaC17H26N2O3
Molecular Weight306.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 2-((benzylamino)methyl)morpholine-4-carboxylate CAS 887987-78-2 chemical structure

Description

The occurrence of tert-Butyl 2-((benzylamino)methyl)morpholine-4-carboxylate is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies tert-Butyl 2-((benzylamino)methyl)morpholine-4-carboxylate (CAS 887987-78-2), a certified reference material (molecular formula C17H26N2O3, MW 306.40 g/mol) for analytical method development and quality control.

The molecular framework of tert-Butyl 2-((benzylamino)methyl)morpholine-4-carboxylate (C17H26N2O3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.

CATO manufactures tert-Butyl 2-((benzylamino)methyl)morpholine-4-carboxylate 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 FormulaC17H26N2O3
Molecular Weight306.40 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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