(E)-4-((morpholinoimino)methyl)-5-(trifluoromethyl)-1,2-dihydro-3H-pyrazol-3-one CAS 240115-95-1

Purity 97%+In StockPharmaceutical Standards
CAS No.240115-95-1
Molecular FormulaC9H11F3N4O2
Molecular Weight264.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-4-((morpholinoimino)methyl)-5-(trifluoromethyl)-1,2-dihydro-3H-pyrazol-3-one CAS 240115-95-1 chemical structure

Description

The occurrence of (E)-4-((morpholinoimino)methyl)-5-(trifluoromethyl)-1,2-dihydro-3H-pyrazol-3-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(E)-4-((morpholinoimino)methyl)-5-(trifluoromethyl)-1,2-dihydro-3H-pyrazol-3-one (CAS 240115-95-1) is a high-purity analytical reference standard with the molecular formula C9H11F3N4O2 and a molecular weight of 264.20 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, (E)-4-((morpholinoimino)methyl)-5-(trifluoromethyl)-1,2-dihydro-3H-pyrazol-3-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 264.20 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 FormulaC9H11F3N4O2
Molecular Weight264.20 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 sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms4

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