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CS-W001157 4
Total: USD 88.00

7-Fluoroisoquinoline

  • CAS No. 1075-12-3

  • Cat. No. CS-W006329
  • Purity≥98%
  • MDL No.MFCD11226905

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

7-Fluoroisoquinoline|CS-W006329

Structure of 1075-12-3

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General Information

  • CAS No. 1075-12-3
  • Cat. No. CS-W006329
  • Purity ≥98%
  • MDL No. MFCD11226905
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₆FN
  • Molecular Weight 147.15
  • Synonym(s) 7-fluoro-isoquinoline
  • SMILES FC1=CC2=C(C=CN=C2)C=C1

Description

7-Fluoroisoquinoline is a bench-stable, electron-deficient heterocycle featuring a fluorine atom at the 7-position, enhancing its reactivity in cross-coupling and electrophilic substitution. This aromatic scaffold integrates readily into pharmaceutical intermediates and functional materials, offering improved metabolic stability and tailored electronic properties for advanced synthetic applications.

Application

7-Fluoroisoquinoline serves as a versatile building block in medicinal chemistry, enabling direct functionalization at the C-1 and C-3 positions via palladium-catalyzed cross-coupling. Its electron-deficient aromatic core enhances reactivity in nucleophilic substitution and transition-metal-mediated transformations. The fluorine substituent improves metabolic stability and modulates electronic properties, making it valuable for constructing bioactive heterocycles. Bench-stable and compatible with standard purification methods, it functions reliably in multi-step syntheses of pharmaceutical candidates.

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   12.89
  • LogP   2.3739
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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