Methyl 4-[4-(4-methylbenzenesulfonyl)piperazin-1-yl]-3-nitrobenzoate CAS 220110-87-2

Purity 97%+In StockPharmaceutical Standards
CAS No.220110-87-2
Molecular FormulaC19H21N3O6S
Molecular Weight419.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-[4-(4-methylbenzenesulfonyl)piperazin-1-yl]-3-nitrobenzoate CAS 220110-87-2 chemical structure

Description

Based on its molecular formula C19H21N3O6S, Methyl 4-[4-(4-methylbenzenesulfonyl)piperazin-1-yl]-3-nitrobenzoate contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 419.45 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Methyl 4-[4-(4-methylbenzenesulfonyl)piperazin-1-yl]-3-nitrobenzoate (CAS 220110-87-2), molecular formula C19H21N3O6S and molecular weight 419.45 g/mol, is a CATO reference standard with documented purity and traceability.

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.

As a certified reference material (CRM), Methyl 4-[4-(4-methylbenzenesulfonyl)piperazin-1-yl]-3-nitrobenzoate 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 FormulaC19H21N3O6S
Molecular Weight419.45 g/mol
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
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2019
Nitrogen Atoms3
Sulfur Atoms1

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