1-(Piperidin-4-yl)imidazolidin-2-one CAS 52210-86-3

Purity 97%+In StockPharmaceutical Standards
CAS No.52210-86-3
Molecular FormulaC8H15N3O
Molecular Weight169.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Piperidin-4-yl)imidazolidin-2-one CAS 52210-86-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 169.22 g/mol gives 1-(Piperidin-4-yl)imidazolidin-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(Piperidin-4-yl)imidazolidin-2-one (CAS 52210-86-3), a certified reference material (molecular formula C8H15N3O, MW 169.22 g/mol) for analytical method development and quality control.

Structurally, 1-(Piperidin-4-yl)imidazolidin-2-one (C8H15N3O) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 169.22 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 1-(Piperidin-4-yl)imidazolidin-2-one 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 FormulaC8H15N3O
Molecular Weight169.22 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
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.)1971
Nitrogen Atoms3

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