2-phenyl-N-(piperidin-4-yl)acetamide CAS 1607-68-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1607-68-7
Molecular FormulaC15H26N2S2
Molecular Weight298.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-phenyl-N-(piperidin-4-yl)acetamide CAS 1607-68-7 chemical structure

Description

The occurrence of 2-phenyl-N-(piperidin-4-yl)acetamide is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-phenyl-N-(piperidin-4-yl)acetamide (CAS 1607-68-7), a certified reference material (molecular formula C15H26N2S2, MW 298.51 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H26N2S2, 2-phenyl-N-(piperidin-4-yl)acetamide contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 298.51 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 2-phenyl-N-(piperidin-4-yl)acetamide 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 FormulaC15H26N2S2
Molecular Weight298.51 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms2
Sulfur Atoms2

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