N-(propan-2-yl)piperazine-1-carboxamide CAS 205116-57-0

Purity 97%+In StockPharmaceutical Standards
CAS No.205116-57-0
Molecular FormulaC8H17N3O
Molecular Weight171.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(propan-2-yl)piperazine-1-carboxamide CAS 205116-57-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 171.24 g/mol gives N-(propan-2-yl)piperazine-1-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(propan-2-yl)piperazine-1-carboxamide (CAS 205116-57-0) is a high-purity analytical reference standard with the molecular formula C8H17N3O and a molecular weight of 171.24 g/mol.

Based on its molecular formula C8H17N3O, N-(propan-2-yl)piperazine-1-carboxamide contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 171.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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-(propan-2-yl)piperazine-1-carboxamide 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 FormulaC8H17N3O
Molecular Weight171.24 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)2.0
CAS Registry Year (est.)2015
Nitrogen Atoms3

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