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CS-W001157 4
Total: USD 88.00

7-Phenyl-1,2,3,4-tetrahydroquinoline

  • CAS No. 60640-17-7

  • Cat. No. CS-0160507
  • Molecule weight209.29
  • Purity≥98%
  • MDL No.None

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

7-Phenyl-1,2,3,4-tetrahydroquinoline|CS-0160507

Structure of 60640-17-7

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General Information

  • CAS No. 60640-17-7
  • Cat. No. CS-0160507
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₁₅N
  • Molecular Weight 209.29
  • Synonym(s) None
  • SMILES C12=C(NCCC2)C=C(C3=CC=CC=C3)C=C1

Description

7-Phenyl-1,2,3,4-tetrahydroquinoline features a rigid, electron-rich heterocyclic core fused with a phenyl ring, enhancing π-stacking and solubility in organic media. This scaffold delivers robust stability under standard bench conditions and serves as a key building block for bioactive molecules in medicinal chemistry and materials science.

Application

7-Phenyl-1,2,3,4-tetrahydroquinoline serves as a valuable scaffold in medicinal chemistry, offering a stable, aromatic heterocyclic core with defined spatial and electronic properties. Its structure facilitates functionalization at multiple positions, enabling diverse downstream modifications. The compound exhibits good bench stability and compatibility with standard synthetic transformations, making it a practical building block for drug discovery campaigns targeting CNS and oncology indications.

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-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   12.03
  • LogP   3.7117
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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