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CS-W001157 4
Total: USD 88.00

5,6-Dihydrodibenzo[b,f]azocine

  • CAS No. 23194-93-6

  • Cat. No. CS-0044375
  • Molecule weightNone
  • Purity≥95%
  • MDL No.MFCD28144233

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

5,6-Dihydrodibenzo[b,f]azocine|CS-0044375

Structure of 23194-93-6

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General Information

  • CAS No. 23194-93-6
  • Cat. No. CS-0044375
  • Purity ≥95%
  • MDL No. MFCD28144233
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₁₃N
  • Molecular Weight None
  • Synonym(s) DBCO intermidate 2
  • SMILES C1(/C=C\C(C=CC=C2)=C2NC3)=C3C=CC=C1

Description

5,6-Dihydrodibenzo[b,f]azocine features a partially saturated azocine core fused to two benzene rings, delivering enhanced stability while retaining reactivity at the nitrogen heteroatoms. This scaffold serves as a rigid, electron-rich platform for medicinal chemistry applications, particularly in targeting protein-protein interactions. The molecule exhibits favorable solubility and bench-stability under standard conditions.

Application

5,6-Dihydrodibenzo[b,f]azocine serves as a versatile bicyclic scaffold for medicinal chemistry and catalytic synthesis, featuring a saturated azocine ring fused to two benzene rings. Its stability under standard reaction conditions enables selective functionalization at the nitrogen and olefinic positions, facilitating downstream derivatization in target-oriented synthesis. The compound functions as a core building block for bioactive heterocycles and exhibits favorable handling characteristics for bench-scale applications.

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-H315-H319-H335
Precautionary Statements : P261-P280-P302+P352

Quality Control

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Computational Chemistry Data

  • TPSA   12.03
  • LogP   3.7825
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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