2-(1-(3-(tRifluoromethyl)phenyl)ethylidene)hydrazinecarboxamide CAS 454-05-7

Purity 97%+In StockPharmaceutical Standards
CAS No.454-05-7
Molecular FormulaC10H10F3N3O
Molecular Weight245.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-(3-(tRifluoromethyl)phenyl)ethylidene)hydrazinecarboxamide CAS 454-05-7 chemical structure

Description

The occurrence of 2-(1-(3-(tRifluoromethyl)phenyl)ethylidene)hydrazinecarboxamide 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.

2-(1-(3-(tRifluoromethyl)phenyl)ethylidene)hydrazinecarboxamide (CAS 454-05-7), molecular formula C10H10F3N3O and molecular weight 245.20 g/mol, is a CATO reference standard with documented purity and traceability.

2-(1-(3-(tRifluoromethyl)phenyl)ethylidene)hydrazinecarboxamide (C10H10F3N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 2-(1-(3-(tRifluoromethyl)phenyl)ethylidene)hydrazinecarboxamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H10F3N3O
Molecular Weight245.20 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 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.)1957
Halogen ContentF-containing
Nitrogen Atoms3

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