Methyl 4-(3-(benzyloxy)isoxazol-5-yl)piperidine-1-carboxylate CAS 841259-39-0

Purity 97%+In StockPharmaceutical Standards
CAS No.841259-39-0
Molecular FormulaC17H20N2O4
Molecular Weight316.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-(3-(benzyloxy)isoxazol-5-yl)piperidine-1-carboxylate CAS 841259-39-0 chemical structure

Description

As a certified reference material (CRM), Methyl 4-(3-(benzyloxy)isoxazol-5-yl)piperidine-1-carboxylate 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.

Methyl 4-(3-(benzyloxy)isoxazol-5-yl)piperidine-1-carboxylate (CAS 841259-39-0), molecular formula C17H20N2O4 and molecular weight 316.35 g/mol, is a CATO reference standard with documented purity and traceability.

Methyl 4-(3-(benzyloxy)isoxazol-5-yl)piperidine-1-carboxylate (C17H20N2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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.

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.

Physical & Chemical Properties

Molecular FormulaC17H20N2O4
Molecular Weight316.35 g/mol
AppearancePale yellow to 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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