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CS-W001157 4
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6-Bromoisoquinolin-5-amine

  • CAS No. 850198-02-6

  • Cat. No. CS-0041999
  • Molecule weight223.07
  • Purity≥95%
  • MDL No.None

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

6-Bromoisoquinolin-5-amine|CS-0041999

Structure of 850198-02-6

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General Information

  • CAS No. 850198-02-6
  • Cat. No. CS-0041999
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₇BrN₂
  • Molecular Weight 223.07
  • Synonym(s) 5-AMino-6-broMoisoquinoline
  • SMILES NC1=C(Br)C=CC2=C1C=CN=C2

Description

6-Bromoisoquinolin-5-amine features a brominated isoquinoline core with a strategically positioned amine group, enabling direct functionalization in cross-coupling reactions. This electron-deficient scaffold integrates readily into complex heterocyclic architectures, offering enhanced reactivity for pharmaceutical and materials synthesis under standard conditions.

Application

6-Bromoisoquinolin-5-amine serves as a versatile building block in medicinal chemistry, enabling palladium-catalyzed cross-coupling reactions for the construction of biologically relevant isoquinoline scaffolds. The bromo group facilitates efficient C–C and C–N bond formation, while the primary amine supports derivatization and metal coordination. Its bench-stable nature and compatibility with standard synthetic protocols make it a practical choice for the synthesis of kinase inhibitors and other targeted therapeutics.

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   38.91
  • LogP   2.5795
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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