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CS-W001157 4
Total: USD 88.00

8-Isoquinolinecarboxaldehyde

  • CAS No. 787615-01-4

  • Cat. No. CS-W006194
  • Purity≥98%
  • MDL No.MFCD06227440

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

8-Isoquinolinecarboxaldehyde|CS-W006194

Structure of 787615-01-4

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General Information

  • CAS No. 787615-01-4
  • Cat. No. CS-W006194
  • Purity ≥98%
  • MDL No. MFCD06227440
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₇NO
  • Molecular Weight 157.17
  • Synonym(s) Isoquinoline-8-carbaldehyde
  • SMILES C1=NC=CC2=CC=CC(=C12)C=O

Description

8-Isoquinolinecarboxaldehyde features a rigid heteroaromatic core with an aldehyde group at the 8-position, enabling direct functionalization in transition metal-catalyzed couplings. This electron-deficient scaffold integrates readily into complex molecular architectures, offering enhanced stability and predictable reactivity in synthetic sequences requiring precise spatial orientation.

Application

8-Isoquinolinecarboxaldehyde serves as a versatile building block in heterocyclic synthesis, enabling efficient access to isoquinoline-based scaffolds. Its aldehyde functionality facilitates nucleophilic additions, condensations, and coupling reactions under mild conditions. The molecule exhibits good bench stability and is compatible with common protecting group strategies, making it well-suited for multi-step synthetic sequences in medicinal chemistry and materials science applications.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS06,GHS08
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H301-H312+H332-H315-H319-H341-H412
Precautionary Statements : P264-P270-P330-P405-P501

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Computational Chemistry Data

  • TPSA   29.96
  • LogP   2.0473
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   1

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