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CS-W001157 4
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7-Chloro-1,2,3,4-tetrahydroisoquinoline;hydrochloride

  • CAS No. 73075-45-3

  • Cat. No. CS-0036914
  • Purity≥97%
  • MDL No.None

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

7-Chloro-1,2,3,4-tetrahydroisoquinoline;hydrochloride|CS-0036914

Structure of 73075-45-3

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General Information

  • CAS No. 73075-45-3
  • Cat. No. CS-0036914
  • Purity ≥97%
  • MDL No. None
  • Storage -20°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₁Cl₂N
  • Molecular Weight 204.10
  • Synonym(s) 7-chloro-1,2,3,4-tetrahydroisoquinoline HCl salt
  • SMILES C1=C2CCNCC2=CC(=C1)Cl.Cl

Description

7-Chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride is a bench-stable, moisture-tolerant heterocyclic amine featuring a chlorinated aromatic ring fused to a saturated nitrogen-containing backbone. This compound integrates readily into medicinal chemistry scaffolds, where the electron-deficient pyridine-like core enhances binding affinity in target-directed synthesis. The hydrochloride salt improves solubility and handling in aqueous reaction media.

Application

7-Chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride serves as a well-established building block for the synthesis of bioactive heterocycles, enabling efficient access to isoquinoline-based scaffolds prevalent in medicinal chemistry. Its amine functionality facilitates straightforward derivatization via alkylation, acylation, and reductive amination, while the chloride salt enhances solubility and stability in aqueous and polar organic media. The compound exhibits robust bench stability and compatibility with standard purification techniques, making it ideal for use in multi-step synthetic sequences targeting CNS-active compounds and kinase inhibitors.

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   2.4075
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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