(2-Fluorophenyl)(1-methyl-1H-imidazol-2-yl)methanone CAS 30148-19-7

Purity 97%+In StockPharmaceutical Standards
CAS No.30148-19-7
Molecular FormulaC11H9FN2O
Molecular Weight204.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Fluorophenyl)(1-methyl-1H-imidazol-2-yl)methanone CAS 30148-19-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2-Fluorophenyl)(1-methyl-1H-imidazol-2-yl)methanone.

CATO supplies (2-Fluorophenyl)(1-methyl-1H-imidazol-2-yl)methanone (CAS 30148-19-7), a certified reference material (molecular formula C11H9FN2O, MW 204.20 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, (2-Fluorophenyl)(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 204.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), (2-Fluorophenyl)(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 FormulaC11H9FN2O
Molecular Weight204.20 g/mol
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Halogen ContentF-containing
Nitrogen Atoms2

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