4-(5-BENZOFURANYL)-PIPERIDINE CAS 310395-15-4

Purity 97%+In StockPharmaceutical Standards
CAS No.310395-15-4
Molecular FormulaC13H15NO
Molecular Weight201.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(5-BENZOFURANYL)-PIPERIDINE CAS 310395-15-4 chemical structure

Description

The occurrence of 4-(5-BENZOFURANYL)-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-(5-BENZOFURANYL)-PIPERIDINE (CAS 310395-15-4) is a high-purity analytical reference standard with the molecular formula C13H15NO and a molecular weight of 201.26 g/mol.

The molecular framework of 4-(5-BENZOFURANYL)-PIPERIDINE (C13H15NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 4-(5-BENZOFURANYL)-PIPERIDINE 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 FormulaC13H15NO
Molecular Weight201.26 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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