1,1'-(1,3-Phenylenebis(methylene))bis(3-methyl-1H-pyrrole-2,5-dione) CAS 119462-56-5

Purity 97%+In StockPharmaceutical Standards
CAS No.119462-56-5
Molecular FormulaC18H18N2O5
Molecular Weight342.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1'-(1,3-Phenylenebis(methylene))bis(3-methyl-1H-pyrrole-2,5-dione) CAS 119462-56-5 chemical structure

Description

CATO manufactures 1,1'-(1,3-Phenylenebis(methylene))bis(3-methyl-1H-pyrrole-2,5-dione) 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.

1,1'-(1,3-Phenylenebis(methylene))bis(3-methyl-1H-pyrrole-2,5-dione) (CAS 119462-56-5), molecular formula C18H18N2O5 and molecular weight 342.35 g/mol, is a CATO reference standard with documented purity and traceability.

1,1'-(1,3-Phenylenebis(methylene))bis(3-methyl-1H-pyrrole-2,5-dione) (C18H18N2O5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC18H18N2O5
Molecular Weight342.35 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°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.)1991
Nitrogen Atoms2

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