(4-Aminophenyl)(1-methyl-1H-imidazol-2-yl)-methanone CAS 110698-60-7

Purity 97%+In StockPharmaceutical Standards
CAS No.110698-60-7
Molecular FormulaC11H11N3O
Molecular Weight201.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Aminophenyl)(1-methyl-1H-imidazol-2-yl)-methanone CAS 110698-60-7 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, (4-Aminophenyl)(1-methyl-1H-imidazol-2-yl)-methanone is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 201.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

(4-Aminophenyl)(1-methyl-1H-imidazol-2-yl)-methanone (CAS 110698-60-7) is a high-purity analytical reference standard with the molecular formula C11H11N3O and a molecular weight of 201.22 g/mol.

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-Aminophenyl)(1-methyl-1H-imidazol-2-yl)-methanone 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 FormulaC11H11N3O
Molecular Weight201.22 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.)1988
Nitrogen Atoms3

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