2-Carboethoxy-4'-(4-methylpiperazinomethyl) benzophenone CAS 898783-65-8

Purity 97%+In StockPharmaceutical Standards
CAS No.898783-65-8
Molecular FormulaC19H21FN2O
Molecular Weight312.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Carboethoxy-4'-(4-methylpiperazinomethyl) benzophenone CAS 898783-65-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 312.38 g/mol gives 2-Carboethoxy-4'-(4-methylpiperazinomethyl) benzophenone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Carboethoxy-4'-(4-methylpiperazinomethyl) benzophenone (CAS 898783-65-8), molecular formula C19H21FN2O and molecular weight 312.38 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C19H21FN2O, 2-Carboethoxy-4'-(4-methylpiperazinomethyl) benzophenone 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 312.38 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.

As a certified reference material (CRM), 2-Carboethoxy-4'-(4-methylpiperazinomethyl) benzophenone 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 FormulaC19H21FN2O
Molecular Weight312.38 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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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Why CATO?