1031582-50-9 1-(4-Methylbenzyl)-3-piperidin-4-ylimidazolidin-2-one MFCD15732396 CAS 1031582-50-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1031582-50-9
Molecular FormulaC16H23N3O
Molecular Weight273.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1031582-50-9
1-(4-Methylbenzyl)-3-piperidin-4-ylimidazolidin-2-one
MFCD15732396 CAS 1031582-50-9 chemical structure

Description

1031582-50-9 1-(4-Methylbenzyl)-3-piperidin-4-ylimidazolidin-2-one MFCD15732396 (CAS 1031582-50-9), molecular formula C16H23N3O and molecular weight 273.37 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1031582-50-9 1-(4-Methylbenzyl)-3-piperidin-4-ylimidazolidin-2-one MFCD15732396 (C16H23N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 273.37 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).

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), 1031582-50-9 1-(4-Methylbenzyl)-3-piperidin-4-ylimidazolidin-2-one MFCD15732396 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 FormulaC16H23N3O
Molecular Weight273.37 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3

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