1-{4-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-2-yl}piperidine CAS 866049-22-1

Purity 97%+In StockPharmaceutical Standards
CAS No.866049-22-1
Molecular FormulaC13H19N3
Molecular Weight217.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-{4-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-2-yl}piperidine CAS 866049-22-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-{4-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-2-yl}piperidine.

CATO supplies 1-{4-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-2-yl}piperidine (CAS 866049-22-1), a certified reference material (molecular formula C13H19N3, MW 217.31 g/mol) for analytical method development and quality control.

The molecular framework of 1-{4-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-2-yl}piperidine (C13H19N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 1-{4-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-2-yl}piperidine 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 FormulaC13H19N3
Molecular Weight217.31 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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