Cas no 1212942-90-9 ((1R)-1-(6-bromopyridin-3-yl)ethan-1-amine)

(1R)-1-(6-Bromopyridin-3-yl)ethan-1-amine is a chiral amine derivative featuring a bromopyridine moiety, making it a valuable intermediate in pharmaceutical and agrochemical synthesis. Its stereospecific (R)-configuration ensures high enantiopurity, which is critical for applications requiring precise chirality, such as asymmetric catalysis or bioactive compound development. The bromine substituent at the 6-position offers a reactive handle for further functionalization via cross-coupling reactions (e.g., Suzuki or Buchwald-Hartwig). This compound’s stability under standard conditions and compatibility with diverse reaction conditions enhance its utility in multistep synthetic routes. Its structural features make it particularly suitable for constructing complex heterocyclic frameworks or targeted ligands in medicinal chemistry.
(1R)-1-(6-bromopyridin-3-yl)ethan-1-amine structure
1212942-90-9 structure
Product Name:(1R)-1-(6-bromopyridin-3-yl)ethan-1-amine
CAS No:1212942-90-9
MF:C7H9BrN2
MW:201.063760519028
CID:4827271
PubChem ID:53487713
Update Time:2025-06-07

(1R)-1-(6-bromopyridin-3-yl)ethan-1-amine Chemical and Physical Properties

Names and Identifiers

    • (R)-1-(6-BROMOPYRIDIN-3-YL)ETHANAMINE
    • (r)-1-(6-bromo-pyridin-3-yl)-ethylamine
    • (1R)-1-(6-BROMOPYRIDIN-3-YL)ETHANAMINE
    • (1R)-1-(6-bromopyridin-3-yl)ethan-1-amine
    • (1R)-1-(6-Bromo(3-pyridyl))ethylamine
    • EN300-1912734
    • CS-0101414
    • AKOS027331840
    • SCHEMBL11905760
    • 1212942-90-9
    • COGGCXWSBTVYEV-RXMQYKEDSA-N
    • CS-16613
    • Inchi: 1S/C7H9BrN2/c1-5(9)6-2-3-7(8)10-4-6/h2-5H,9H2,1H3/t5-/m1/s1
    • InChI Key: COGGCXWSBTVYEV-RXMQYKEDSA-N
    • SMILES: BrC1=CC=C(C=N1)[C@@H](C)N

Computed Properties

  • Exact Mass: 199.99491g/mol
  • Monoisotopic Mass: 199.99491g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 108
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.1
  • Topological Polar Surface Area: 38.9

(1R)-1-(6-bromopyridin-3-yl)ethan-1-amine Pricemore >>

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