n-Cyclopentyl-2-(piperazin-1-yl)propanamide CAS 1018568-87-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1018568-87-0
Molecular FormulaC12H23N3O
Molecular Weight225.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-Cyclopentyl-2-(piperazin-1-yl)propanamide CAS 1018568-87-0 chemical structure

Description

The occurrence of n-Cyclopentyl-2-(piperazin-1-yl)propanamide is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

n-Cyclopentyl-2-(piperazin-1-yl)propanamide (CAS 1018568-87-0), molecular formula C12H23N3O and molecular weight 225.33 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amide group, a hydroxyl group, an ether linkage, n-Cyclopentyl-2-(piperazin-1-yl)propanamide is typically white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 225.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 n-Cyclopentyl-2-(piperazin-1-yl)propanamide 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 FormulaC12H23N3O
Molecular Weight225.33 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1988
Nitrogen Atoms3

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