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CS-W001157 4
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5,6,7,8-Tetrahydroisoquinolin-5-amine hydrochloride

  • CAS No. 1246552-20-4

  • Cat. No. CS-0155365
  • Purity≥97%
  • MDL No.MFCD18253782

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

5,6,7,8-Tetrahydroisoquinolin-5-amine hydrochloride|CS-0155365

Structure of 1246552-20-4

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General Information

  • CAS No. 1246552-20-4
  • Cat. No. CS-0155365
  • Purity ≥97%
  • MDL No. MFCD18253782
  • Storage 4°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₃ClN₂
  • Molecular Weight 184.67
  • Synonym(s) 5,6,7,8-TETRAHYDROISOQUINOLIN-5-AMINE HCL
  • SMILES C1CC2=CN=CC=C2C(C1)N.Cl

Description

This tetrahydroisoquinoline derivative features a protonated amine moiety enhancing solubility and stability under standard conditions. The saturated ring system imparts conformational rigidity, while the primary amine enables direct functionalization in synthetic sequences. This hydrochloride salt serves as a key intermediate in alkaloid synthesis and medicinal chemistry campaigns requiring a basic nitrogen scaffold with defined stereochemistry.

Application

5,6,7,8-Tetrahydroisoquinolin-5-amine hydrochloride serves as a versatile building block in medicinal chemistry, enabling efficient access to isoquinoline-based scaffolds. Its amine functionality facilitates straightforward derivatization via alkylation, acylation, and reductive amination, while the hydrochloride salt ensures excellent bench stability and ease of handling. This compound functions effectively in standard coupling reactions and supports the synthesis of bioactive molecules requiring nitrogen-rich heterocyclic cores.

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   38.91
  • LogP   1.8395
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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