Cas no 316808-11-4 (Dimethyl 3-bromopyridine-2,6-dicarboxylate)

Dimethyl 3-bromopyridine-2,6-dicarboxylate is a brominated pyridine derivative featuring two ester functional groups at the 2- and 6-positions. This compound serves as a versatile intermediate in organic synthesis, particularly in the preparation of pharmaceuticals, agrochemicals, and functional materials. The presence of the bromine atom at the 3-position enhances its reactivity in cross-coupling reactions, such as Suzuki or Stille couplings, enabling efficient derivatization. The ester groups offer additional sites for further functionalization, including hydrolysis, reduction, or amidation. Its high purity and stability make it suitable for precise synthetic applications. The compound is commonly utilized in the development of heterocyclic frameworks and bioactive molecules due to its well-defined reactivity profile.
Dimethyl 3-bromopyridine-2,6-dicarboxylate structure
316808-11-4 structure
Product Name:Dimethyl 3-bromopyridine-2,6-dicarboxylate
CAS No:316808-11-4
MF:C9H8BrNO4
MW:274.068121910095
MDL:MFCD18258770
CID:838912
PubChem ID:72943009
Update Time:2025-07-02

Dimethyl 3-bromopyridine-2,6-dicarboxylate Chemical and Physical Properties

Names and Identifiers

    • Dimethyl 3-bromopyridine-2,6-dicarboxylate
    • 2,6-Pyridinedicarboxylic acid, 3-bromo-, dimethyl ester
    • 2,6-Pyridinedicarboxylic acid, 3-bromo-, 2,6-dimethyl ester
    • AKOS022189020
    • DS-9146
    • DB-114335
    • Dimethyl3-bromopyridine-2,6-dicarboxylate
    • MFCD18258770
    • SY103825
    • DTXSID901188193
    • 2,6-DIMETHYL 3-BROMOPYRIDINE-2,6-DICARBOXYLATE
    • 316808-11-4
    • CS-0150756
    • SCHEMBL17513100
    • MDL: MFCD18258770
    • Inchi: 1S/C9H8BrNO4/c1-14-8(12)6-4-3-5(10)7(11-6)9(13)15-2/h3-4H,1-2H3
    • InChI Key: QGQSYOBORZULRZ-UHFFFAOYSA-N
    • SMILES: BrC1=CC=C(C(=O)OC)N=C1C(=O)OC

Computed Properties

  • Exact Mass: 272.96367g/mol
  • Monoisotopic Mass: 272.96367g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 4
  • Complexity: 259
  • 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: 1.9
  • Topological Polar Surface Area: 65.5?2

Dimethyl 3-bromopyridine-2,6-dicarboxylate Pricemore >>

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