4-Ethyl-6-(piperazin-1-yl)pyrimidine CAS 153469-07-9

Purity 97%+In StockPharmaceutical Standards
CAS No.153469-07-9
Molecular FormulaC10H16N4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Ethyl-6-(piperazin-1-yl)pyrimidine CAS 153469-07-9 chemical structure

Description

The occurrence of 4-Ethyl-6-(piperazin-1-yl)pyrimidine is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-Ethyl-6-(piperazin-1-yl)pyrimidine (CAS 153469-07-9), a certified reference material (molecular formula C10H16N4HClH2O, MW 246.74 g/mol) for analytical method development and quality control.

Structurally, 4-Ethyl-6-(piperazin-1-yl)pyrimidine (C10H16N4HClH2O) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 246.74 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 FormulaC10H16N4 2*HCl H2O
Molecular Weight246.74 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2000
Halogen ContentCl-containing
Nitrogen Atoms4

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