(R)-Ethyl 3-benzylpiperidine-3-carboxylate CAS 170844-43-6

Purity 97%+In StockPharmaceutical Standards
CAS No.170844-43-6
Molecular FormulaC15H21NO2
Molecular Weight247.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-Ethyl 3-benzylpiperidine-3-carboxylate CAS 170844-43-6 chemical structure

Description

The occurrence of (R)-Ethyl 3-benzylpiperidine-3-carboxylate 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.

(R)-Ethyl 3-benzylpiperidine-3-carboxylate (CAS 170844-43-6) is a high-purity analytical reference standard with the molecular formula C15H21NO2 and a molecular weight of 247.33 g/mol.

(R)-Ethyl 3-benzylpiperidine-3-carboxylate (C15H21NO2) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

As a certified reference material (CRM), (R)-Ethyl 3-benzylpiperidine-3-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.

Physical & Chemical Properties

Molecular FormulaC15H21NO2
Molecular Weight247.33 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
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.)2005
Nitrogen Atoms1

Recommended Standards

Why CATO?