3-methylene-1-(4-methylphenyl)dihydro-1H-pyrrole-2,5-dione CAS 74216-90-3

Purity 97%+In StockPharmaceutical Standards
CAS No.74216-90-3
Molecular FormulaC12H11NO2
Molecular Weight201.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-methylene-1-(4-methylphenyl)dihydro-1H-pyrrole-2,5-dione CAS 74216-90-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 201.22 g/mol gives 3-methylene-1-(4-methylphenyl)dihydro-1H-pyrrole-2,5-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-methylene-1-(4-methylphenyl)dihydro-1H-pyrrole-2,5-dione (CAS 74216-90-3), a certified reference material (molecular formula C12H11NO2, MW 201.22 g/mol) for analytical method development and quality control.

The molecular framework of 3-methylene-1-(4-methylphenyl)dihydro-1H-pyrrole-2,5-dione (C12H11NO2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-methylene-1-(4-methylphenyl)dihydro-1H-pyrrole-2,5-dione 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 FormulaC12H11NO2
Molecular Weight201.22 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Nitrogen Atoms1

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