2,2,2-Trifluoro-1-(1-methyl-1h-imidazol-2-yl)ethan-1-one CAS 62366-56-7

Purity 97%+In StockPharmaceutical Standards
CAS No.62366-56-7
Molecular FormulaC6H5F3N2O
Molecular Weight178.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,2-Trifluoro-1-(1-methyl-1h-imidazol-2-yl)ethan-1-one CAS 62366-56-7 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 2,2,2-Trifluoro-1-(1-methyl-1h-imidazol-2-yl)ethan-1-one.

2,2,2-Trifluoro-1-(1-methyl-1h-imidazol-2-yl)ethan-1-one (CAS 62366-56-7) is a high-purity analytical reference standard with the molecular formula C6H5F3N2O and a molecular weight of 178.11 g/mol.

Structurally, 2,2,2-Trifluoro-1-(1-methyl-1h-imidazol-2-yl)ethan-1-one (C6H5F3N2O) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 178.11 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 2,2,2-Trifluoro-1-(1-methyl-1h-imidazol-2-yl)ethan-1-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 FormulaC6H5F3N2O
Molecular Weight178.11 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentF-containing
Nitrogen Atoms2

Related Trifluoro Standards

Recommended Standards

Why CATO?