2-[4-(4-tert-Butylbenzoyl)piperazin-1-yl]pyrimidine CAS 546080-20-0

Purity 97%+In StockPharmaceutical Standards
CAS No.546080-20-0
Molecular FormulaC19H24N4O
Molecular Weight324.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[4-(4-tert-Butylbenzoyl)piperazin-1-yl]pyrimidine CAS 546080-20-0 chemical structure

Description

The occurrence of 2-[4-(4-tert-Butylbenzoyl)piperazin-1-yl]pyrimidine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-[4-(4-tert-Butylbenzoyl)piperazin-1-yl]pyrimidine (CAS 546080-20-0), molecular formula C19H24N4O and molecular weight 324.42 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C19H24N4O, 2-[4-(4-tert-Butylbenzoyl)piperazin-1-yl]pyrimidine contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 324.42 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC19H24N4O
Molecular Weight324.42 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.)1984
Nitrogen Atoms4

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