4-(4-Ethoxy-2-methylphenyl)piperidine CAS 899357-37-0

Purity 97%+In StockPharmaceutical Standards
CAS No.899357-37-0
Molecular FormulaC14H21NO
Molecular Weight219.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Ethoxy-2-methylphenyl)piperidine CAS 899357-37-0 chemical structure

Description

The occurrence of 4-(4-Ethoxy-2-methylphenyl)piperidine 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.

4-(4-Ethoxy-2-methylphenyl)piperidine (CAS 899357-37-0), molecular formula C14H21NO and molecular weight 219.32 g/mol, is a CATO reference standard with documented purity and traceability.

4-(4-Ethoxy-2-methylphenyl)piperidine (C14H21NO) 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; 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).

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 4-(4-Ethoxy-2-methylphenyl)piperidine 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 FormulaC14H21NO
Molecular Weight219.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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