3-(4-Methylpiperazinomethyl)-2-trifluoromethylbenzophenone CAS 898789-01-0

Purity 97%+In StockPharmaceutical Standards
CAS No.898789-01-0
Molecular FormulaC20H21F3N2O
Molecular Weight362.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Methylpiperazinomethyl)-2-trifluoromethylbenzophenone CAS 898789-01-0 chemical structure

Description

The occurrence of 3-(4-Methylpiperazinomethyl)-2-trifluoromethylbenzophenone is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-(4-Methylpiperazinomethyl)-2-trifluoromethylbenzophenone (CAS 898789-01-0), a certified reference material (molecular formula C20H21F3N2O, MW 362.39 g/mol) for analytical method development and quality control.

Based on its molecular formula C20H21F3N2O, 3-(4-Methylpiperazinomethyl)-2-trifluoromethylbenzophenone contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 362.39 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).

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), 3-(4-Methylpiperazinomethyl)-2-trifluoromethylbenzophenone 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 FormulaC20H21F3N2O
Molecular Weight362.39 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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