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CS-W001157 4
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CRBN ligand-882

  • CAS No. 1512414-62-8

  • Cat. No. CS-0529350
  • Purity≥98%
  • MDL No.None

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

CRBN ligand-882|CS-0529350

Structure of 1512414-62-8

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General Information

  • CAS No. 1512414-62-8
  • Cat. No. CS-0529350
  • Purity ≥98%
  • MDL No. None
  • Storage RT, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₂N₂O₂
  • Molecular Weight 204.23
  • Synonym(s) None
  • SMILES O=C1NC(=O)C(C=2C=CC=C(N)C2)CC1

Description

3-(3-Aminophenyl)piperidine-2,6-dione features a conjugated piperidinedione core bearing a para-aminophenyl substituent, enabling integration into bioactive scaffolds. The amine group enhances solubility and facilitates downstream functionalization, while the diketone moiety offers sites for nucleophilic addition or metal coordination. This compound serves as a versatile intermediate in medicinal chemistry campaigns targeting CNS-active molecules and kinase inhibitors.

Application

3-(3-Aminophenyl)piperidine-2,6-dione serves as a versatile building block for medicinal chemistry and heterocyclic synthesis. Its ortho-aminophenyl moiety enables direct incorporation into biologically relevant scaffolds, while the 1,3-diketone functionality supports facile functionalization via condensation, cyclization, and metal-catalyzed transformations. The compound exhibits bench stability and compatibility with standard purification methods, facilitating integration into multi-step synthetic sequences for API development.

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 : H315-H319-H320
Precautionary Statements : P264-P280-P302+P352-P305+P351+P338-P362

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Computational Chemistry Data

  • TPSA   72.19
  • LogP   0.789
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   1

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