4-Cyclopropyl-6-(piperazin-1-yl)pyrimidine CAS 1545121-65-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1545121-65-0
Molecular FormulaC11H16N4
Molecular Weight204.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Cyclopropyl-6-(piperazin-1-yl)pyrimidine CAS 1545121-65-0 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 4-Cyclopropyl-6-(piperazin-1-yl)pyrimidine.

CATO supplies 4-Cyclopropyl-6-(piperazin-1-yl)pyrimidine (CAS 1545121-65-0), a certified reference material (molecular formula C11H16N4, MW 204.27 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 4-Cyclopropyl-6-(piperazin-1-yl)pyrimidine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 204.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), 4-Cyclopropyl-6-(piperazin-1-yl)pyrimidine 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 FormulaC11H16N4
Molecular Weight204.27 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.)1992
Nitrogen Atoms4

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