2-Amino-5-trifluoromethyl-4-trifluoroacetyl -imidazole CAS 1021875-65-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1021875-65-9
Molecular FormulaC6H3F6N3O
Molecular Weight247.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-5-trifluoromethyl-4-trifluoroacetyl -imidazole CAS 1021875-65-9 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

2-Amino-5-trifluoromethyl-4-trifluoroacetyl -imidazole (CAS 1021875-65-9), molecular formula C6H3F6N3O and molecular weight 247.10 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H3F6N3O, 2-Amino-5-trifluoromethyl-4-trifluoroacetyl -imidazole contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 247.10 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).

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 FormulaC6H3F6N3O
Molecular Weight247.10 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.)1988
Halogen ContentF-containing
Nitrogen Atoms3

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