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CS-W001157 4
Total: USD 88.00

3-(6-Bromobenzo[d]isoxazol-3-yl)piperidine-2,6-dione

  • CAS No. 3040304-84-2

  • Cat. No. CS-1261966
  • Purity≥98%
  • MDL No.None
  • 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.

3-(6-Bromobenzo[d]isoxazol-3-yl)piperidine-2,6-dione|CS-1261966

Structure of 3040304-84-2

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Description

This piperidine-2,6-dione scaffold features a 6-bromobenzo[d]isoxazolyl substituent at the 3-position, delivering enhanced electron-withdrawing character and structural rigidity. The bromine moiety enables downstream cross-coupling transformations, while the diketone core supports metal coordination and hydrogen bonding. This compound serves as a key building block in medicinal chemistry for targeted heterocycle synthesis under standard conditions.

Application

3-(6-Bromobenzo[d]isoxazol-3-yl)piperidine-2,6-dione serves as a versatile building block for the synthesis of bioactive heterocycles, enabling direct coupling reactions via the bromine handle. Its piperidinedione core offers enhanced solubility and stability under standard reaction conditions, facilitating efficient functionalization in medicinal chemistry workflows. The scaffold supports orthogonal transformations and is compatible with palladium-catalyzed cross-coupling protocols, making it ideal for constructing complex molecular architectures in drug discovery.

General Information

  • CAS No. 3040304-84-2
  • Cat. No. CS-1261966
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₉BrN₂O₃
  • Molecular Weight 309.12
  • Synonym(s) None
  • SMILES O=C(C(C1=NOC2=C1C=CC(Br)=C2)CC3)NC3=O

Computational Chemistry Data

  • TPSA   N/A
  • LogP   N/A
  • H_Acceptors   N/A
  • H_Donors   N/A
  • Rotatable_Bonds   N/A

Safety Information

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GHS Pictogram : N/A
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Signal Word : N/A
UN#: N/A
Class : N/A
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Hazard Statements : N/A
Precautionary Statements : N/A

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