4-(tert-Butyl)-2-(pyrrolidin-2-yl)-1H-imidazole CAS 1153104-89-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1153104-89-2
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(tert-Butyl)-2-(pyrrolidin-2-yl)-1H-imidazole CAS 1153104-89-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 193.29 g/mol gives 4-(tert-Butyl)-2-(pyrrolidin-2-yl)-1H-imidazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(tert-Butyl)-2-(pyrrolidin-2-yl)-1H-imidazole (CAS 1153104-89-2) is a high-purity analytical reference standard with the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol.

Based on its molecular formula C11H19N3, 4-(tert-Butyl)-2-(pyrrolidin-2-yl)-1H-imidazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 193.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC11H19N3
Molecular Weight193.29 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3

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