Cas no 1202070-40-3 ((R)-1-(5-Fluoropyrimidin-2-yl)ethan-1-amine Hydrochloride)

(R)-1-(5-Fluoropyrimidin-2-yl)ethan-1-amine Hydrochloride is a chiral amine derivative featuring a fluorinated pyrimidine scaffold. This compound is of interest in pharmaceutical and agrochemical research due to its potential as a building block for bioactive molecules. The presence of the fluorine atom enhances metabolic stability and binding affinity in target interactions, while the stereospecific (R)-configuration ensures precise enantioselective activity. The hydrochloride salt form improves solubility and handling properties, facilitating its use in synthetic applications. This compound is particularly valuable in the development of kinase inhibitors, antiviral agents, and other therapeutics requiring fluorinated heterocyclic motifs. Its well-defined structure and high purity make it suitable for rigorous research and process optimization.
(R)-1-(5-Fluoropyrimidin-2-yl)ethan-1-amine Hydrochloride structure
1202070-40-3 structure
Product Name:(R)-1-(5-Fluoropyrimidin-2-yl)ethan-1-amine Hydrochloride
CAS No:1202070-40-3
MF:C6H9ClFN3
MW:177.607163190842
MDL:MFCD22689341
CID:2093400
PubChem ID:67123856
Update Time:2025-06-07

(R)-1-(5-Fluoropyrimidin-2-yl)ethan-1-amine Hydrochloride Chemical and Physical Properties

Names and Identifiers

    • (R)-1-(5-Fluoropyrimidin-2-yl)ethanamine hydrochloride
    • (R)-1-(5-Fluoro-pyrimidin-2-yl)-ethylamine hydrochloride
    • 1202070-40-3
    • AKOS024260952
    • CS-0335032
    • DB-257942
    • MFCD22689341
    • (R)-1-(5-fluoropyrimidin-2-yl)ethan-1-amine hydrochloride
    • SCHEMBL1693931
    • AS-43533
    • (1R)-1-(5-fluoropyrimidin-2-yl)ethanamine;hydrochloride
    • (R)-1-(5-Fluoropyrimidin-2-yl)ethanaminehydrochloride
    • (1R)-1-(5-FLUOROPYRIMIDIN-2-YL)ETHANAMINE HYDROCHLORIDE
    • (R)-1-(5-FLUOROPYRIMIDIN-2-YL)ETHAN-1-AMINE HCL
    • (1R)-1-(5-fluoropyrimidin-2-yl)ethan-1-amine hydrochloride
    • (R)-1-(5-Fluoropyrimidin-2-yl)ethan-1-amine Hydrochloride
    • MDL: MFCD22689341
    • Inchi: 1S/C6H8FN3.ClH/c1-4(8)6-9-2-5(7)3-10-6;/h2-4H,8H2,1H3;1H/t4-;/m1./s1
    • InChI Key: FAXIYWZAHFHREE-PGMHMLKASA-N
    • SMILES: Cl.FC1C=NC([C@@H](C)N)=NC=1

Computed Properties

  • Exact Mass: 177.0469032g/mol
  • Monoisotopic Mass: 177.0469032g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 101
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 51.8?2

(R)-1-(5-Fluoropyrimidin-2-yl)ethan-1-amine Hydrochloride Security Information

(R)-1-(5-Fluoropyrimidin-2-yl)ethan-1-amine Hydrochloride Pricemore >>

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