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CS-W001157 4
Total: USD 88.00

CRBN ligand-880

  • CAS No. 1267337-47-2

  • Cat. No. CS-0343245
  • Purity≥98%
  • MDL No.MFCD19372740

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

CRBN ligand-880|CS-0343245

Structure of 1267337-47-2

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General Information

  • CAS No. 1267337-47-2
  • Cat. No. CS-0343245
  • Purity ≥98%
  • MDL No. MFCD19372740
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₀BrNO₂
  • Molecular Weight 268.11
  • Synonym(s) None
  • SMILES O=C1NC(=O)C(C2=CC=C(Br)C=C2)CC1

Description

3-(4-Bromophenyl)piperidine-2,6-dione features a brominated phenyl group attached to a piperidinedione core, delivering enhanced electron-withdrawing character and steric bulk. This structural motif enables robust integration into bioactive scaffolds, particularly in medicinal chemistry campaigns targeting CNS modulators and kinase inhibitors. The compound exhibits high stability under standard bench conditions and facilitates efficient derivatization through the carbonyl functionalities.

Application

3-(4-Bromophenyl)piperidine-2,6-dione serves as a versatile building block for the synthesis of bioactive heterocycles and pharmaceutical intermediates. Its brominated aryl group enables palladium-catalyzed cross-coupling reactions, while the diketone framework supports facile functionalization at both nitrogen and carbon centers. The compound exhibits good bench stability and compatibility with standard synthetic protocols, facilitating efficient access to complex scaffolds in medicinal chemistry campaigns.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302
Precautionary Statements : P264-P270-P330-P501

Quality Control

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Computational Chemistry Data

  • TPSA   46.17
  • LogP   2.0817
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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