N-(2-Diethylaminoethyl)-2-Prop-2-Enoxy-4-(Trifluoromethyl)Benzamide Hydrochloride CAS 2193-16-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2193-16-0
Molecular FormulaC17H23F3N2O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-Diethylaminoethyl)-2-Prop-2-Enoxy-4-(Trifluoromethyl)Benzamide Hydrochloride CAS 2193-16-0 chemical structure

Description

Based on its molecular formula C17H23F3N2O2HCl, N-(2-Diethylaminoethyl)-2-Prop-2-Enoxy-4-(Trifluoromethyl)Benzamide Hydrochloride contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 380.83 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

N-(2-Diethylaminoethyl)-2-Prop-2-Enoxy-4-(Trifluoromethyl)Benzamide Hydrochloride (CAS 2193-16-0), molecular formula C17H23F3N2O2HCl and molecular weight 380.83 g/mol, is a CATO reference standard with documented purity and traceability.

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), N-(2-Diethylaminoethyl)-2-Prop-2-Enoxy-4-(Trifluoromethyl)Benzamide Hydrochloride 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 FormulaC17H23F3N2O2 HCl
Molecular Weight380.83 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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