1,1'-(2-Methyl-1,3-phenylene)bis-1H-pyrrole-2,5-dione (CED0110023)

Record Information
Version1.0
Creation Date2026-04-03 16:53:58 UTC
Update Date2026-04-03 16:53:58 UTC
Accession NumberCHEM066375
Identification
Common Name1,1'-(2-Methyl-1,3-phenylene)bis-1H-pyrrole-2,5-dione
ClassSmall Molecule
Description
1,1'-(2-Methyl-1,3-phenylene)bis-1H-pyrrole-2,5-dione is an organic compound with the formula C15H10N2O4 and an average molecular weight of 282.25 g/mol. 1,1'-(2-Methyl-1,3-phenylene)bis-1H-pyrrole-2,5-dione belongs to the phenylpyrrolines, a subclass of pyrrolines within the organic compounds. This substance is categorized as an organoheterocyclic compound. It has been identified as being found in or released from one recorded source: electrical and electronic equipment, specifically superconducting magnets and superconducting coils.
Contaminant TypeNot Available
Chemical Structure
SynonymsNot Available
Chemical FormulaC15H10N2O4
Average Molecular Mass282.255 g/mol
Monoisotopic Mass282.064 g/mol
CAS Registry Number19896-17-4
IUPAC NameNot Available
Traditional NameNot Available
SMILESCC1=C(C=CC=C1N1C(=O)C=CC1=O)N1C(=O)C=CC1=O
InChI IdentifierInChI=1S/C15H10N2O4/c1-9-10(16-12(18)5-6-13(16)19)3-2-4-11(9)17-14(20)7-8-15(17)21/h2-8H,1H3
InChI KeyLIBNHJQKDBNR-UHFFFAOYSA-N
Chemical Taxonomy
ClassificationNot classified
Biological Properties
StatusDetected and Not Quantified
OriginNot Available
Cellular LocationsNot Available
Biofluid LocationsNot Available
Tissue LocationsNot Available
ApplicationsNot Available
Biological RolesNot Available
Chemical RolesNot Available
Organoleptic EffectsNot Available
Physical Properties
StateNot Available
AppearanceNot Available
Experimental Properties
PropertyValue
Melting PointNot Available
Boiling PointNot Available
SolubilityNot Available
Predicted PropertiesNot Available
Spectra
SpectraNot Available
Toxicity Profile
Mechanism of ToxicityNot Available
Carcinogenicity (IARC Classification)Not Available
Minimum Risk LevelNot Available
SymptomsNot Available
TreatmentNot Available
Toxicity Values
Toxicity ValueUnitValue RangeOrganismDose DescriptorRoute of ExposurePredicted or ExperimentalReference
2538.0Log mg/kg[1400:4500]RatLD50oralpredictedNot Available
Health Effects
Health EffectRelationshipDirectionReference
Exposure Sources
Source IDSourceSectorReference
535Superconducting Magnets And Superconducting CoilsElectrical & Electronic EquipmentNot Available
Pathways
0 pathways

No pathways found

No metabolic pathways have been associated with this synthetic chemical

Targets
StructureProteinUniProt IDOrganismRelationshipDetails
Monoglyceride lipase structureClick to view 3D structureMonoglyceride lipaseQ99685HumansPredicted (SEA)21.7978
Liver carboxylesterase 1 structureClick to view 3D structureLiver carboxylesterase 1P23141HumansPredicted (SEA)31.2175
Click to view 3D structureGlucose-6-phosphate dehydrogenase-6-phosphogluconolactonaseQ9BHT9Plasmodium bergheiPredicted (SEA)27.1694
Click to view 3D structureLarge ribosomal subunit protein eL19AP0CX82Saccharomyces cerevisiae S288cPredicted (SEA)3.73676
Toll-like receptor 9 structureClick to view 3D structureToll-like receptor 9Q9NR96HumansPredicted (SEA)139.272
Cruzipain structureClick to view 3D structureCruzipainP25779Trypanosoma cruziPredicted (SEA)280.88
Aldehyde dehydrogenase, dimeric NADP-preferring structureClick to view 3D structureAldehyde dehydrogenase, dimeric NADP-preferringP30838HumansPredicted (SEA)15.5698
Peregrin structureClick to view 3D structurePeregrinP55201HumansPredicted (SEA)220.858
Bromodomain-containing protein 1 structureClick to view 3D structureBromodomain-containing protein 1O95696HumansPredicted (SEA)134.29
Indoleamine 2,3-dioxygenase 1 structureClick to view 3D structureIndoleamine 2,3-dioxygenase 1P14902HumansPredicted (SEA)283.916
Click to view 3D structureBeta LactamaseQ932Y6Pseudomonas aeruginosaPredicted (SEA)350.477
Carbonic anhydrase 1 structureClick to view 3D structureCarbonic anhydrase 1P00915HumansPredicted (SEA)1714.01
Replicase polyprotein 1ab structureClick to view 3D structureReplicase polyprotein 1abP0DTD1SARS-CoV-2Predicted (SEA)912.315
Click to view 3D structureMitochondrial import inner membrane translocase subunit TIM23P32897Saccharomyces cerevisiae S288cPredicted (SEA)628.321
Transcription initiation factor TFIID subunit 1 structureClick to view 3D structureTranscription initiation factor TFIID subunit 1P21675HumansPredicted (SEA)185.593
Aldehyde dehydrogenase 1A1 structureClick to view 3D structureAldehyde dehydrogenase 1A1P00352HumansPredicted (SEA)110.935
Click to view 3D structureBeta-lactamaseQ5J463Salmonella choleraesuis (strain SC-B67)Predicted (SEA)18.061
M-phase inducer phosphatase 2 structureClick to view 3D structureM-phase inducer phosphatase 2P30305HumansPredicted (SEA)155.465
Cholinesterase structureClick to view 3D structureCholinesteraseP06276HumansPredicted (SEA)1777.76
DNA dC->dU-editing enzyme APOBEC-3G structureClick to view 3D structureDNA dC->dU-editing enzyme APOBEC-3GQ9HC16HumansPredicted (SEA)216.032
Click to view 3D structureMetallo beta-lactamaseQ6TUJ4Pseudomonas aeruginosaPredicted (SEA)52.7039
Click to view 3D structureDNA damage-inducible transcript 3 proteinP35639Mus musculusPredicted (SEA)1803.69
X-box-binding protein 1 structureClick to view 3D structureX-box-binding protein 1P17861HumansPredicted (SEA)1807.19
Kappa-type opioid receptor structureClick to view 3D structureKappa-type opioid receptorP41145HumansPredicted (SEA)3559.73
Click to view 3D structureThymidylate synthaseQ834R3Enterococcus faecalis (strain ATCC 700802 / V583)Predicted (SEA)4.67095
Concentrations
Not Available
External Links
IdentifiersNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available