(4-Cyclopropylpiperazin-1-yl)(piperidin-2-yl)methanone CAS 1218047-74-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1218047-74-5
Molecular FormulaC13H23N3O
Molecular Weight237.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Cyclopropylpiperazin-1-yl)(piperidin-2-yl)methanone CAS 1218047-74-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 237.34 g/mol gives (4-Cyclopropylpiperazin-1-yl)(piperidin-2-yl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(4-Cyclopropylpiperazin-1-yl)(piperidin-2-yl)methanone (CAS 1218047-74-5) is a high-purity analytical reference standard with the molecular formula C13H23N3O and a molecular weight of 237.34 g/mol.

Based on its molecular formula C13H23N3O, (4-Cyclopropylpiperazin-1-yl)(piperidin-2-yl)methanone contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 237.34 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.

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-Cyclopropylpiperazin-1-yl)(piperidin-2-yl)methanone 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 FormulaC13H23N3O
Molecular Weight237.34 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.)1990
Nitrogen Atoms3

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