(1-Phenylcyclopentyl)(4-(pyrimidin-2-yl)piperazin-1-yl)methanone CAS 923852-45-3

Purity 97%+In StockPharmaceutical Standards
CAS No.923852-45-3
Molecular FormulaC20H24N4O
Molecular Weight336.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-Phenylcyclopentyl)(4-(pyrimidin-2-yl)piperazin-1-yl)methanone CAS 923852-45-3 chemical structure

Description

The occurrence of (1-Phenylcyclopentyl)(4-(pyrimidin-2-yl)piperazin-1-yl)methanone is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (1-Phenylcyclopentyl)(4-(pyrimidin-2-yl)piperazin-1-yl)methanone (CAS 923852-45-3), a certified reference material (molecular formula C20H24N4O, MW 336.43 g/mol) for analytical method development and quality control.

The molecular framework of (1-Phenylcyclopentyl)(4-(pyrimidin-2-yl)piperazin-1-yl)methanone (C20H24N4O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), (1-Phenylcyclopentyl)(4-(pyrimidin-2-yl)piperazin-1-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 FormulaC20H24N4O
Molecular Weight336.43 g/mol
AppearancePale yellow to yellow crystalline powder
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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