2-[3,5-bis[2-(2-methylprop-2-enoyloxy)ethyl]-2,4,6-trioxo-1,3,5-triazinan-1-yl]ethyl 2-methylprop-2-enoate (CED0278962)

Record Information
Version1.0
Creation Date2026-08-30 08:13:49 UTC
Update Date2026-08-30 08:13:49 UTC
Accession NumberCHEM324263
Identification
Common Name2-[3,5-bis[2-(2-methylprop-2-enoyloxy)ethyl]-2,4,6-trioxo-1,3,5-triazinan-1-yl]ethyl 2-methylprop-2-enoate
ClassSmall Molecule
Description
2-[3,5-bis[2-(2-methylprop-2-enoyloxy)ethyl]-2,4,6-trioxo-1,3,5-triazinan-1-yl]ethyl 2-methylprop-2-enoate is a chemical compound with the formula C21H27N3O9 and an average molecular weight of 465.50 g/mol. It has been identified in or released from two recorded sources: electrical and electronic equipment, specifically antennas and electric hearing aids.
Contaminant TypeNot Available
Chemical Structure
SynonymsNot Available
Chemical FormulaC21H27N3O9
Average Molecular MassNot Available
Monoisotopic Mass465.175 g/mol
CAS Registry Number35838-12-1
IUPAC NameNot Available
Traditional NameNot Available
SMILESCC(=C)C(=O)OCCN1C(=O)N(C(=O)N(C1=O)CCOC(=O)C(=C)C)CCOC(=O)C(=C)C
InChI IdentifierInChI=1S/C21H27N3O9/c1-13(2)16(25)31-10-7-22-19(28)23(8-11-32-17(26)14(3)4)21(30)24(20(22)29)9-12-33-18(27)15(5)6/h1,3,5,7-12H2,2,4,6H3
InChI KeyKUELXNNGRPADJL-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
8985.0Log mg/kg[5100:16000]RatLD50oralpredictedNot Available
Health Effects
Health EffectRelationshipDirectionReference
Exposure Sources
Source IDSourceSectorReference
506AntennasElectrical & Electronic EquipmentNot Available
516Electric Hearing AidsElectrical & Electronic EquipmentNot Available
592Marine Propulsion Or SteeringMarine, shipping & aquacultureNot Available
619Manicure PedicurePersonal care & cosmeticsNot Available
638Decorating TextilesTextiles, leather & furnishingsNot Available
659Transfer PrintingTextiles, leather & furnishingsNot Available
Pathways
0 pathways

No pathways found

No metabolic pathways have been associated with this synthetic chemical

Targets
StructureProteinUniProt IDOrganismRelationshipDetails
Muscarinic acetylcholine receptor M1 structureClick to view 3D structureMuscarinic acetylcholine receptor M1P11229HumansPredicted (SEA)1931.67
Muscarinic acetylcholine receptor M5 structureClick to view 3D structureMuscarinic acetylcholine receptor M5P08912HumansPredicted (SEA)1376.37
Muscarinic acetylcholine receptor M3 structureClick to view 3D structureMuscarinic acetylcholine receptor M3P20309HumansPredicted (SEA)1562.2
Click to view 3D structureAdenosine receptor A1P25099Rattus norvegicusPredicted (SEA)753.814
Adenosine receptor A2b structureClick to view 3D structureAdenosine receptor A2bP29275HumansPredicted (SEA)912.626
Click to view 3D structureAdenosine receptor A2aP30543Rattus norvegicusPredicted (SEA)773.121
Adenosine receptor A2a structureClick to view 3D structureAdenosine receptor A2aP29274HumansPredicted (SEA)1717.04
Click to view 3D structureAdenosine receptor A2aP46616Cavia porcellusPredicted (SEA)94.9761
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 4 structureClick to view 3D structurePeptidyl-prolyl cis-trans isomerase NIMA-interacting 4Q9Y237HumansPredicted (SEA)38.8468
Muscarinic acetylcholine receptor M2 structureClick to view 3D structureMuscarinic acetylcholine receptor M2P08172HumansPredicted (SEA)3254.88
Muscarinic acetylcholine receptor M4 structureClick to view 3D structureMuscarinic acetylcholine receptor M4P08173HumansPredicted (SEA)2594.71
Adenosine receptor A3 structureClick to view 3D structureAdenosine receptor A3P0DMS8HumansPredicted (SEA)2968.62
Click to view 3D structureEquilibrative nucleoside transporter 2O54699Rattus norvegicusPredicted (SEA)184.425
Adenosine receptor A1 structureClick to view 3D structureAdenosine receptor A1P30542HumansPredicted (SEA)2620.79
Click to view 3D structureAdenosine receptor A1P47745Cavia porcellusPredicted (SEA)126.894
Click to view 3D structureAdenosine receptor A1P28190Bos taurusPredicted (SEA)699.631
Click to view 3D structureHistidine decarboxylaseP16453Rattus norvegicusPredicted (SEA)49.59
Click to view 3D structurePeptidyl-glycine alpha-amidating monooxygenaseP19021HumansPredicted (SEA)475.114
Click to view 3D structureShort transient receptor potential channel 4Q9QUQ5Mus musculusPredicted (SEA)3292.24
Click to view 3D structureMuscarinic acetylcholine receptor M1P08482Rattus norvegicusPredicted (SEA)2111.97
Click to view 3D structureAdenosine receptor A3P28647Rattus norvegicusPredicted (SEA)947.036
Click to view 3D structureSolute carrier family 12 member 5Q63633Rattus norvegicusPredicted (SEA)305.013
Click to view 3D structureMuscarinic acetylcholine receptor M2P10980Rattus norvegicusPredicted (SEA)1738.37
Click to view 3D structureMuscarinic acetylcholine receptor M4P08485Rattus norvegicusPredicted (SEA)1172.1
Pyruvate carboxylase structureClick to view 3D structurePyruvate carboxylaseA0A0H3JRU9Staphylococcus aureus (strain Mu50 / ATCC 700699)Predicted (SEA)232.224
Concentrations
Not Available
External Links
IdentifiersNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available