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CS-W001157 4
Total: USD 88.00

2,2'-(2,5-Dimethoxy-1,4-phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)

  • CAS No. 1338777-82-4

  • Cat. No. CS-0312297
  • Purity≥98%
  • MDL No.None
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    Type
    HazMat Fee
    Excepted Quantity $0.00
    FedEx Limited Quantities Ground $0.00
    Hazmat Ground shipping $50.00+
    Inaccessible (Haz class 6.1 or 9), Domestic $68.00+
    Accessible (Haz class 3, 4, 5 or 8), Domestic $158.00+
    Inaccessible (Haz class 6.1 or 9), International $108.00+
    Accessible (Haz class 3, 4, 5 or 8), International $238.00+

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*For research and further manufacturing use only, not for direct human use.

2,2'-(2,5-Dimethoxy-1,4-phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)|CS-0312297

Structure of 1338777-82-4

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Description

This boronate reagent features a 2,5-dimethoxy-1,4-phenylene core flanked by tetramethyl-1,3,2-dioxaborolane units, enabling efficient Suzuki-Miyaura coupling under mild conditions. The electron-rich aromatic scaffold enhances reactivity while the sterically shielded boronate groups ensure stability and reduced protodeboronation. Ideal for constructing biaryl architectures in complex molecule synthesis.

Application

This boronate ester serves as a versatile bis-aryl building block for Suzuki-Miyaura coupling, enabling efficient construction of biaryl scaffolds with high functional group tolerance. The 2,5-dimethoxy-1,4-phenylene spacer provides enhanced solubility and stability, while the tetramethyl-substituted dioxaborolane moieties ensure excellent bench stability and compatibility with standard cross-coupling conditions. Ideal for iterative synthesis and macrocycle formation in medicinal chemistry and materials science applications.

General Information

  • CAS No. 1338777-82-4
  • Cat. No. CS-0312297
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₀H₃₂B₂O₆
  • Molecular Weight 390.09
  • Synonym(s) OC1801, 2,2'-(2,5-Dimethoxy-1,4-phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
  • SMILES COC1=C(B2OC(C)(C)C(C)(C)O2)C=C(OC)C(B3OC(C)(C)C(C)(C)O3)=C1

Computational Chemistry Data

  • TPSA   55.38
  • LogP   2.3022
  • H_Acceptors   6
  • H_Donors   0
  • Rotatable_Bonds   4

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319
Precautionary Statements : P264-P280-P302+P352-P362

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