(Z)-4-((2-aminophenyl)amino)-1,1,1-trifluoropent-3-en-2-one CAS 925459-05-8

Purity 97%+In StockPharmaceutical Standards
CAS No.925459-05-8
Molecular FormulaC11H11F3N2O
Molecular Weight244.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-4-((2-aminophenyl)amino)-1,1,1-trifluoropent-3-en-2-one CAS 925459-05-8 chemical structure

Description

(Z)-4-((2-aminophenyl)amino)-1,1,1-trifluoropent-3-en-2-one (CAS 925459-05-8) is a high-purity analytical reference standard with the molecular formula C11H11F3N2O and a molecular weight of 244.21 g/mol.

Structurally, (Z)-4-((2-aminophenyl)amino)-1,1,1-trifluoropent-3-en-2-one (C11H11F3N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 244.21 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.

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 FormulaC11H11F3N2O
Molecular Weight244.21 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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