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CS-W001157 4
Total: USD 88.00

6-Aminoisoquinoline

  • CAS No. 23687-26-5

  • Cat. No. CS-W019654
  • Purity≥97%
  • MDL No.MFCD04114862

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

6-Aminoisoquinoline|CS-W019654

Structure of 23687-26-5

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General Information

  • CAS No. 23687-26-5
  • Cat. No. CS-W019654
  • Purity ≥97%
  • MDL No. MFCD04114862
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₈N₂
  • Molecular Weight 144.17
  • Synonym(s) Isoquinoline-6-amine
  • SMILES NC1=CC=C2C=NC=CC2=C1

Description

It is employed as a intermediate for pharmaceutical and organic synthesis.

Application

6-Aminoisoquinoline serves as a versatile building block in medicinal chemistry and catalytic synthesis, enabling direct functionalization at the amino group for downstream derivatization. Its planar aromatic core exhibits favorable solubility and stability under standard reaction conditions, facilitating efficient coupling reactions and transition-metal-catalyzed transformations. The scaffold functions as a key structural motif in bioactive heterocycles and provides robust access to substituted isoquinolines via electrophilic substitution or cross-coupling protocols.

Synthesis

  • Route1
    • 6-Nitroisoquinoline|CS-0670481
      70538-57-7
    • ~93%
    • In-stock
      6-Aminoisoquinoline|CS-W019654
      23687-26-5

    References

    • Advanced Synthesis and Catalysis, , vol. 352, # 11-12 p. 1834 - 1840
  • Route2

    References

    • US2012/35159 A1, ; Page/Page column 8 ;
  • Route3
    • In-stock
      Isoquinolin-6-ol|CS-W003171
      7651-82-3
    • null|null
      1336-21-6
    • ~69%
    • In-stock
      6-Aminoisoquinoline|CS-W019654
      23687-26-5

    References

    • US4812573 A1, ;

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

Quality Control

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Computational Chemistry Data

  • TPSA   38.91
  • LogP   1.817
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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