cis-1-(4-Methoxybenzyl)-3-methylpiperidine-2-carboxylic acid CAS 1820580-61-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1820580-61-7
Molecular FormulaC15H21NO3
Molecular Weight263.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

cis-1-(4-Methoxybenzyl)-3-methylpiperidine-2-carboxylic acid CAS 1820580-61-7 chemical structure

Description

cis-1-(4-Methoxybenzyl)-3-methylpiperidine-2-carboxylic acid (C15H21NO3) contains a nitrogen-containing heterocyclic scaffold, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

cis-1-(4-Methoxybenzyl)-3-methylpiperidine-2-carboxylic acid (CAS 1820580-61-7), molecular formula C15H21NO3 and molecular weight 263.33 g/mol, is a CATO reference standard with documented purity and traceability.

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 cis-1-(4-Methoxybenzyl)-3-methylpiperidine-2-carboxylic acid 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 FormulaC15H21NO3
Molecular Weight263.33 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms1

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