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CS-W001157 4
Total: USD 88.00

CRBN ligand-394

  • CAS No. 2641512-77-6

  • Cat. No. CS-0928755
  • Purity≥98%
  • MDL No.None

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

CRBN ligand-394|CS-0928755

Structure of 2641512-77-6

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General Information

  • CAS No. 2641512-77-6
  • Cat. No. CS-0928755
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature, keep dry and cool
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₂₀ClN₃O₂
  • Molecular Weight 309.79
  • Synonym(s) None
  • SMILES Cl.O=C1NC(=O)C(C2=CC=C(C=C2)N3CCNCC3)CC1

Description

This piperidine-dione scaffold integrates a piperazinylphenyl moiety, delivering enhanced solubility and metabolic stability. The hydrochloride salt form ensures excellent crystallinity and handling convenience, enabling seamless incorporation into medicinal chemistry campaigns targeting CNS modulators and kinase inhibitors under standard conditions.

Application

3-(4-(Piperazin-1-yl)phenyl)piperidine-2,6-dione hydrochloride serves as a versatile scaffold in medicinal chemistry, enabling the construction of bioactive heterocycles through standard amide and C–H functionalization reactions. Its piperazine-aryl-piperidinedione architecture provides favorable solubility and metabolic stability, while the hydrochloride salt enhances bench stability and ease of handling. Functions effectively in parallel synthesis campaigns and offers orthogonal reactivity for late-stage derivatization.

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   61.44
  • LogP   1.0382
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   2

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