Cas no 959240-48-3 (1-(6-chloropyrimidin-4-yl)pyrrolidin-3-ol)

1-(6-Chloropyrimidin-4-yl)pyrrolidin-3-ol is a heterocyclic compound featuring a chloropyrimidine core linked to a pyrrolidin-3-ol moiety. This structure imparts versatility in synthetic applications, particularly as a key intermediate in pharmaceutical and agrochemical research. The chloropyrimidine group offers reactivity for nucleophilic substitution, enabling further functionalization, while the pyrrolidin-3-ol moiety introduces stereochemical diversity and potential for hydrogen bonding. Its balanced physicochemical properties enhance solubility and stability, making it suitable for diverse reaction conditions. The compound is valued in medicinal chemistry for its role in developing biologically active molecules, including kinase inhibitors and antimicrobial agents. High purity and well-defined synthetic pathways ensure reproducibility in research and industrial applications.
1-(6-chloropyrimidin-4-yl)pyrrolidin-3-ol structure
959240-48-3 structure
Product Name:1-(6-chloropyrimidin-4-yl)pyrrolidin-3-ol
CAS No:959240-48-3
MF:C8H10ClN3O
MW:199.637500286102
MDL:MFCD09879092
CID:1070442
PubChem ID:45787769
Update Time:2025-06-07

1-(6-chloropyrimidin-4-yl)pyrrolidin-3-ol Chemical and Physical Properties

Names and Identifiers

    • 1-(6-Chloro-4-pyrimidinyl)-3-pyrrolidinol
    • AKOS012241332
    • 1-(6-chloropyrimidin-4-yl)pyrrolidin-3-ol
    • F1967-3538
    • SB45756
    • SB45763
    • SB56151
    • 959240-48-3
    • DB-237931
    • MDL: MFCD09879092
    • Inchi: 1S/C8H10ClN3O/c9-7-3-8(11-5-10-7)12-2-1-6(13)4-12/h3,5-6,13H,1-2,4H2
    • InChI Key: LKGMLJYQCXYCRF-UHFFFAOYSA-N
    • SMILES: ClC1=CC(=NC=N1)N1CCC(C1)O

Computed Properties

  • Exact Mass: 199.0512396g/mol
  • Monoisotopic Mass: 199.0512396g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 181
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.1
  • Topological Polar Surface Area: 49.2?2

1-(6-chloropyrimidin-4-yl)pyrrolidin-3-ol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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