N-(2,5-dichloropyridin-4-yl)-N-ethyl-2,2,2-trifluoroacetamide CAS 2380001-35-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2380001-35-2
Molecular FormulaC9H7Cl2F3N2O
Molecular Weight287.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2,5-dichloropyridin-4-yl)-N-ethyl-2,2,2-trifluoroacetamide CAS 2380001-35-2 chemical structure

Description

N-(2,5-dichloropyridin-4-yl)-N-ethyl-2,2,2-trifluoroacetamide (CAS 2380001-35-2) is a high-purity analytical reference standard with the molecular formula C9H7Cl2F3N2O and a molecular weight of 287.07 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, N-(2,5-dichloropyridin-4-yl)-N-ethyl-2,2,2-trifluoroacetamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 287.07 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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

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 FormulaC9H7Cl2F3N2O
Molecular Weight287.07 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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