Cas no 330942-91-1 (1H-Pyrrole-2,5-dione, 1-(5-bromo-2-pyridinyl)-3-methyl-)

1H-Pyrrole-2,5-dione, 1-(5-bromo-2-pyridinyl)-3-methyl-, is a brominated heterocyclic compound featuring a pyrrole-2,5-dione core substituted with a 5-bromo-2-pyridinyl group and a methyl moiety. This structure imparts reactivity suitable for applications in organic synthesis, particularly as a building block for pharmaceuticals and agrochemicals. The presence of the bromine atom enhances its utility in cross-coupling reactions, such as Suzuki or Buchwald-Hartwig couplings, enabling further functionalization. The compound's stability and well-defined reactivity profile make it a valuable intermediate for constructing complex molecular architectures. Its purity and consistent performance ensure reliability in research and industrial processes.
1H-Pyrrole-2,5-dione, 1-(5-bromo-2-pyridinyl)-3-methyl- structure
330942-91-1 structure
Product Name:1H-Pyrrole-2,5-dione, 1-(5-bromo-2-pyridinyl)-3-methyl-
CAS No:330942-91-1
MF:C10H7BrN2O2
MW:267.078781366348
MDL:MFCD11643098
CID:3941126
PubChem ID:22596423
Update Time:2025-05-28

1H-Pyrrole-2,5-dione, 1-(5-bromo-2-pyridinyl)-3-methyl- Chemical and Physical Properties

Names and Identifiers

    • 1H-Pyrrole-2,5-dione, 1-(5-bromo-2-pyridinyl)-3-methyl-
    • N-(5-Bromopyridin-2-yl)-methylmaleimide
    • HOWJHJHVHWEECZ-UHFFFAOYSA-N
    • 1-(5-bromopyridin-2-yl)-3-methylpyrrole-2,5-dione
    • SCHEMBL890679
    • 330942-91-1
    • A1-07755
    • MDL: MFCD11643098
    • Inchi: 1S/C10H7BrN2O2/c1-6-4-9(14)13(10(6)15)8-3-2-7(11)5-12-8/h2-5H,1H3
    • InChI Key: HOWJHJHVHWEECZ-UHFFFAOYSA-N
    • SMILES: N1(C2=NC=C(Br)C=C2)C(=O)C=C(C)C1=O

Computed Properties

  • Exact Mass: 265.96909Da
  • Monoisotopic Mass: 265.96909Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 1
  • Complexity: 340
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.4
  • Topological Polar Surface Area: 50.3?2

1H-Pyrrole-2,5-dione, 1-(5-bromo-2-pyridinyl)-3-methyl- Security Information

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