Cas no 1627563-96-5 (6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinoline)

6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinoline is a boronic ester derivative of tetrahydroquinoline, featuring a stable tetra-substituted dioxaborolane group. This compound serves as a versatile intermediate in organic synthesis, particularly in Suzuki-Miyaura cross-coupling reactions, due to its enhanced air and moisture stability compared to free boronic acids. The tetrahydroquinoline scaffold provides a rigid, nitrogen-containing heterocyclic framework, making it valuable in pharmaceutical and agrochemical applications. The tetramethyl dioxaborolane moiety improves solubility in organic solvents and facilitates purification. Its robust stability under various reaction conditions ensures reliable performance in multi-step syntheses, making it a preferred choice for constructing complex molecules.
6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinoline structure
1627563-96-5 structure
Product Name:6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinoline
CAS No:1627563-96-5
MF:C15H22BNO2
MW:259.15168428421
MDL:MFCD22690668
CID:4609707
PubChem ID:75412452
Update Time:2025-07-02

6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinoline Chemical and Physical Properties

Names and Identifiers

    • 1,2,3,4-Tetrahydroquinoline-6-boronic acid, pinacol ester
    • 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinoline
    • 1,2,3,4-Tetrahydroquinoline-6-boronic acid pinacol ester
    • 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinoline
    • MDL: MFCD22690668
    • Inchi: 1S/C15H22BNO2/c1-14(2)15(3,4)19-16(18-14)12-7-8-13-11(10-12)6-5-9-17-13/h7-8,10,17H,5-6,9H2,1-4H3
    • InChI Key: ISDHEULQJVJXED-UHFFFAOYSA-N
    • SMILES: O1B(C2=CC=C3C(=C2)CCCN3)OC(C)(C)C1(C)C

Computed Properties

  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 1
  • Complexity: 329
  • Topological Polar Surface Area: 30.5

6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinoline Pricemore >>

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