N'-[(1E)-(5-Bromo-2-ethoxyphenyl)methylidene]-4-(trifluoromethyl)benzohydrazide CAS 338393-74-1

Purity 97%+In StockPharmaceutical Standards
CAS No.338393-74-1
Molecular FormulaC17H14BrF3N2O2
Molecular Weight415.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N'-[(1E)-(5-Bromo-2-ethoxyphenyl)methylidene]-4-(trifluoromethyl)benzohydrazide CAS 338393-74-1 chemical structure

Description

CATO manufactures N'-[(1E)-(5-Bromo-2-ethoxyphenyl)methylidene]-4-(trifluoromethyl)benzohydrazide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

N'-[(1E)-(5-Bromo-2-ethoxyphenyl)methylidene]-4-(trifluoromethyl)benzohydrazide (CAS 338393-74-1), molecular formula C17H14BrF3N2O2 and molecular weight 415.20 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C17H14BrF3N2O2, N'-[(1E)-(5-Bromo-2-ethoxyphenyl)methylidene]-4-(trifluoromethyl)benzohydrazide contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 415.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

Physical & Chemical Properties

Molecular FormulaC17H14BrF3N2O2
Molecular Weight415.20 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Br-containing
Nitrogen Atoms2

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