N-(2-(4-Phenylpiperazin-1-yl)ethyl)-2-(thiophen-2-yl)acetamide CAS 1049436-66-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1049436-66-9
Molecular FormulaC18H23N3OS
Molecular Weight329.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(4-Phenylpiperazin-1-yl)ethyl)-2-(thiophen-2-yl)acetamide CAS 1049436-66-9 chemical structure

Description

The occurrence of N-(2-(4-Phenylpiperazin-1-yl)ethyl)-2-(thiophen-2-yl)acetamide is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N-(2-(4-Phenylpiperazin-1-yl)ethyl)-2-(thiophen-2-yl)acetamide (CAS 1049436-66-9), a certified reference material (molecular formula C18H23N3OS, MW 329.46 g/mol) for analytical method development and quality control.

N-(2-(4-Phenylpiperazin-1-yl)ethyl)-2-(thiophen-2-yl)acetamide (C18H23N3OS) contains a steroid core, an amide group, sulfur-containing functionality, 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 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.

CATO manufactures N-(2-(4-Phenylpiperazin-1-yl)ethyl)-2-(thiophen-2-yl)acetamide 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 FormulaC18H23N3OS
Molecular Weight329.46 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3
Sulfur Atoms1

Related N Standards

Recommended Standards

Why CATO?