2-Cyclopropyl-4-phenyl-6-(piperazin-1-yl)pyrimidine CAS 1707399-83-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1707399-83-4
Molecular FormulaC17H20N4
Molecular Weight280.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Cyclopropyl-4-phenyl-6-(piperazin-1-yl)pyrimidine CAS 1707399-83-4 chemical structure

Description

The occurrence of 2-Cyclopropyl-4-phenyl-6-(piperazin-1-yl)pyrimidine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Cyclopropyl-4-phenyl-6-(piperazin-1-yl)pyrimidine (CAS 1707399-83-4), molecular formula C17H20N4 and molecular weight 280.37 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 2-Cyclopropyl-4-phenyl-6-(piperazin-1-yl)pyrimidine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 280.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC17H20N4
Molecular Weight280.37 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms4

Related Cyclopropyl Standards

Recommended Standards

Why CATO?