(E)-2,2,2-trifluoro-N-(3-(hydroxyimino)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)acetamide CAS 861209-51-0

Purity 97%+In StockPharmaceutical Standards
CAS No.861209-51-0
Molecular FormulaC13H13F3N2O4
Molecular Weight318.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-2,2,2-trifluoro-N-(3-(hydroxyimino)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)acetamide CAS 861209-51-0 chemical structure

Description

(E)-2,2,2-trifluoro-N-(3-(hydroxyimino)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)acetamide (CAS 861209-51-0) is a high-purity analytical reference standard with the molecular formula C13H13F3N2O4 and a molecular weight of 318.25 g/mol.

The molecular framework of (E)-2,2,2-trifluoro-N-(3-(hydroxyimino)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)acetamide (C13H13F3N2O4) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC13H13F3N2O4
Molecular Weight318.25 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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