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CS-W001157 4
Total: USD 88.00

2-Phenyl-1,2,3,4-tetrahydroisoquinoline

  • CAS No. 3340-78-1

  • Cat. No. CS-0156107
  • Purity≥98%
  • MDL No.None

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

2-Phenyl-1,2,3,4-tetrahydroisoquinoline|CS-0156107

Structure of 3340-78-1

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General Information

  • CAS No. 3340-78-1
  • Cat. No. CS-0156107
  • Purity ≥98%
  • MDL No. None
  • Storage RT, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₁₅N
  • Molecular Weight 209.29
  • Synonym(s) 2-phenyl-1,2,3,4-tetrahydro-isoquinoline
  • SMILES C1=CC=C(C=C1)N2CCC3=CC=CC=C3C2

Description

2-Phenyl-1,2,3,4-tetrahydroisoquinoline features a rigid, electron-rich heterocyclic core with a pendant phenyl group enabling π–π interactions. This scaffold integrates readily into bioactive molecules, offering enhanced metabolic stability and favorable binding geometry in medicinal chemistry applications.

Application

2-Phenyl-1,2,3,4-tetrahydroisoquinoline serves as a versatile heterocyclic scaffold in medicinal chemistry, enabling the synthesis of bioactive molecules through established functionalization at the nitrogen and aromatic rings. Its stability under standard reaction conditions, combined with moderate basicity and favorable solubility, facilitates downstream derivatization via alkylation, acylation, or transition-metal-catalyzed coupling. This compound functions as a key building block for alkaloid analogs and CNS-targeted pharmaceutical candidates.

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   3.24
  • LogP   3.2493
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   1

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