4-(Piperazin-1-yl)-6-(1H-pyrrol-1-yl)pyrimidine CAS 2095409-39-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2095409-39-3
Molecular FormulaC12H15N5
Molecular Weight229.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Piperazin-1-yl)-6-(1H-pyrrol-1-yl)pyrimidine CAS 2095409-39-3 chemical structure

Description

CATO supplies 4-(Piperazin-1-yl)-6-(1H-pyrrol-1-yl)pyrimidine (CAS 2095409-39-3), a certified reference material (molecular formula C12H15N5, MW 229.28 g/mol) for analytical method development and quality control.

Structurally, 4-(Piperazin-1-yl)-6-(1H-pyrrol-1-yl)pyrimidine (C12H15N5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 229.28 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).

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 FormulaC12H15N5
Molecular Weight229.28 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms5

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