2-carboethoxy-3'-(4-methylpiperazinomethyl) benzophenone CAS 898788-66-4

Purity 97%+In StockPharmaceutical Standards
CAS No.898788-66-4
Molecular FormulaC21H26N2O
Molecular Weight322.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-carboethoxy-3'-(4-methylpiperazinomethyl) benzophenone CAS 898788-66-4 chemical structure

Description

CATO manufactures 2-carboethoxy-3'-(4-methylpiperazinomethyl) benzophenone 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.

2-carboethoxy-3'-(4-methylpiperazinomethyl) benzophenone (CAS 898788-66-4) is a high-purity analytical reference standard with the molecular formula C21H26N2O and a molecular weight of 322.44 g/mol.

Based on its molecular formula C21H26N2O, 2-carboethoxy-3'-(4-methylpiperazinomethyl) benzophenone contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 322.44 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC21H26N2O
Molecular Weight322.44 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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