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CS-W001157 4
Total: USD 88.00

2-(2-(1,3-Dioxolan-2-yl)ethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

  • CAS No. 1073354-07-0

  • Cat. No. CS-0173878
  • Purity≥97%
  • MDL No.MFCD03788722
  • HazMat Fee +

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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+

    An item is classified as a dangerous good if our website displays Hazardous Material (HazMat) information for it.

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

2-(2-(1,3-Dioxolan-2-yl)ethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane|CS-0173878

Structure of 1073354-07-0

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Description

This boronate ester features a 1,3-dioxolan-2-yl-modified ethyl linker that enhances stability and reactivity in Suzuki-Miyaura coupling. The tetramethyl-substituted dioxaborolane ring provides exceptional bench stability and moisture tolerance. Designed for efficient cross-coupling under standard conditions, it delivers high functional group compatibility and predictable reaction outcomes.

Application

2-(2-(1,3-Dioxolan-2-yl)ethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane serves as a stable, bench-ready boron building block for Suzuki-Miyaura cross-coupling reactions. Its dioxolane-protected aldehyde functionality enables selective transformations under mild conditions, while the tetramethyl-substituted boronate moiety offers excellent functional group tolerance and compatibility with diverse coupling partners. The molecule functions as a versatile synthon in complex molecule assembly, particularly in medicinal chemistry and natural product synthesis workflows.

General Information

  • CAS No. 1073354-07-0
  • Cat. No. CS-0173878
  • Purity ≥97%
  • MDL No. MFCD03788722
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₂₁BO₄
  • Molecular Weight 228.10
  • Synonym(s) None
  • SMILES O1B(OC(C)(C)C1(C)C)CCC2OCCO2

Computational Chemistry Data

  • TPSA   36.92
  • LogP   1.8416
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   3

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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