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1,2,3,4-Tetrahydroisoquinolin-6-amine hydrochloride

  • CAS No. 175871-42-8

  • Cat. No. CS-0163655
  • Purity≥98%
  • MDL No.MFCD08461270

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

1,2,3,4-Tetrahydroisoquinolin-6-amine hydrochloride|CS-0163655

Structure of 175871-42-8

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General Information

  • CAS No. 175871-42-8
  • Cat. No. CS-0163655
  • Purity ≥98%
  • MDL No. MFCD08461270
  • Storage -20°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₃ClN₂
  • Molecular Weight 184.67
  • Synonym(s) 6-AMINO-1,2,3,4-TETRAHYDRO-ISOQUINOLIN HYDROCHLORIDE
  • SMILES NC1=CC2=C(CNCC2)C=C1.[H]Cl

Description

This bench-stable tetrahydroisoquinoline derivative features a primary amine functionality that enables straightforward derivatization in synthetic workflows. The hydrochloride salt enhances solubility in aqueous and polar organic media, facilitating use in biological assays and medicinal chemistry campaigns. Its rigid, electron-rich heterocyclic core supports interactions with target proteins in CNS-directed drug discovery programs.

Application

1,2,3,4-Tetrahydroisoquinolin-6-amine hydrochloride serves as a versatile building block in medicinal chemistry, enabling efficient access to bioactive isoquinoline scaffolds. The protonated amine enhances solubility and facilitates salt formation, improving handling and purification. It participates reliably in electrophilic substitution, reductive amination, and coupling reactions, supporting the construction of complex heterocycles and potential drug candidates with high functional group tolerance.

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   38.05
  • LogP   1.3363
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   0

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