Cas no 1486485-42-0 (1-{[4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}pyrrolidine)

1-{[4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}pyrrolidine structure
1486485-42-0 structure
Product Name:1-{[4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}pyrrolidine
CAS No:1486485-42-0
MF:C17H25BFNO2
MW:305.195308446884
MDL:MFCD19237191
CID:3044439
PubChem ID:56737683
Update Time:2023-11-20

1-{[4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}pyrrolidine Chemical and Physical Properties

Names and Identifiers

    • 2-Fluoro--5-pyrrolidinomethylphenylboronic acid, pinacol ester
    • 1-[[4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrrolidine
    • 1-(4-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)pyrrolidine
    • 2-Fluoro-5-pyrrolidinomethylphenylboronic acid pinacol ester
    • 2-Fluoro--5-pyrrolidinomethylphenylboronic acid,pinacol ester
    • 1-{[4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}pyrrolidine
    • MDL: MFCD19237191
    • Inchi: 1S/C17H25BFNO2/c1-16(2)17(3,4)22-18(21-16)14-11-13(7-8-15(14)19)12-20-9-5-6-10-20/h7-8,11H,5-6,9-10,12H2,1-4H3
    • InChI Key: HZWWLSXNGSJJFI-UHFFFAOYSA-N
    • SMILES: FC1=CC=C(C=C1B1OC(C)(C)C(C)(C)O1)CN1CCCC1

Computed Properties

  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 3
  • Complexity: 382
  • Topological Polar Surface Area: 21.7

1-{[4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}pyrrolidine Pricemore >>

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