4-(3-Methoxypiperidin-3-yl)-1H-indole oxalate CAS 83363-33-1

Purity 97%+In StockPharmaceutical Standards
CAS No.83363-33-1
Molecular FormulaC14H18N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Methoxypiperidin-3-yl)-1H-indole oxalate CAS 83363-33-1 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies 4-(3-Methoxypiperidin-3-yl)-1H-indole oxalate (CAS 83363-33-1), a certified reference material (molecular formula C14H18N2OC2H2O4, MW 320.34 g/mol) for analytical method development and quality control.

The molecular framework of 4-(3-Methoxypiperidin-3-yl)-1H-indole oxalate (C14H18N2OC2H2O4) is characterized by a flavonoid 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).

As a certified reference material (CRM), 4-(3-Methoxypiperidin-3-yl)-1H-indole oxalate 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 FormulaC14H18N2O C2H2O4
Molecular Weight320.34 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Nitrogen Atoms2

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