4-(1-methyl-1H-imidazol-5-yl)pyrrolidin-2-one CAS 85198-91-0

Purity 97%+In StockPharmaceutical Standards
CAS No.85198-91-0
Molecular FormulaC8H11N3O
Molecular Weight165.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1-methyl-1H-imidazol-5-yl)pyrrolidin-2-one CAS 85198-91-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 165.19 g/mol gives 4-(1-methyl-1H-imidazol-5-yl)pyrrolidin-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(1-methyl-1H-imidazol-5-yl)pyrrolidin-2-one (CAS 85198-91-0), molecular formula C8H11N3O and molecular weight 165.19 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-(1-methyl-1H-imidazol-5-yl)pyrrolidin-2-one (C8H11N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 165.19 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 4-(1-methyl-1H-imidazol-5-yl)pyrrolidin-2-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H11N3O
Molecular Weight165.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms3

Recommended Standards

Why CATO?