N-(3-(2-(1-Benzylpiperidin-4-yl)ethyl)benzo[d]isoxazol-6-yl)benzamide maleate CAS 145815-96-9

Purity 97%+In StockPharmaceutical Standards
CAS No.145815-96-9
Molecular FormulaC28H29N3O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-(2-(1-Benzylpiperidin-4-yl)ethyl)benzo[d]isoxazol-6-yl)benzamide maleate CAS 145815-96-9 chemical structure

Description

The occurrence of N-(3-(2-(1-Benzylpiperidin-4-yl)ethyl)benzo[d]isoxazol-6-yl)benzamide maleate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(3-(2-(1-Benzylpiperidin-4-yl)ethyl)benzo[d]isoxazol-6-yl)benzamide maleate (CAS 145815-96-9), molecular formula C28H29N3O2C4H4O4 and molecular weight 555.63 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C28H29N3O2C4H4O4, N-(3-(2-(1-Benzylpiperidin-4-yl)ethyl)benzo[d]isoxazol-6-yl)benzamide maleate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 555.63 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC28H29N3O2 C4H4O4
Molecular Weight555.63 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms3

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