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CS-W001157 4
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6-Bromo-7-methyl-1H-indole

  • CAS No. 1000343-89-4

  • Cat. No. CS-0112704
  • Purity≥98%
  • MDL No.MFCD09027015

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

6-Bromo-7-methyl-1H-indole|CS-0112704

Structure of 1000343-89-4

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General Information

  • CAS No. 1000343-89-4
  • Cat. No. CS-0112704
  • Purity ≥98%
  • MDL No. MFCD09027015
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₈BrN
  • Molecular Weight 210.07
  • Synonym(s) 6-BROMO-7-METHYLINDOLE
  • SMILES CC1=C(Br)C=CC2=C1NC=C2

Description

6-Bromo-7-methyl-1H-indole is a brominated indole derivative featuring a methyl group at the 7-position and a bromine atom at the 6-position, enhancing its utility in synthetic organic chemistry. The electron-deficient aromatic core facilitates transition metal-catalyzed coupling reactions, while the substituents provide steric and electronic control. This compound serves as a key building block for bioactive heterocycles and functional materials.

Application

6-Bromo-7-methyl-1H-indole serves as a versatile building block for the synthesis of biologically active heterocycles and pharmaceutical intermediates. Its bromine at C6 enables palladium-catalyzed cross-coupling reactions, while the methyl group at C7 provides steric and electronic modulation. The compound exhibits excellent bench stability and compatibility with standard functional group transformations, facilitating efficient access to complex indole scaffolds in medicinal chemistry workflows.

Safety Information

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GHS Pictogram :
GHS No : GHS05,GHS06
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H301-H318
Precautionary Statements : P264-P270-P330-P405-P501

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Computational Chemistry Data

  • TPSA   15.79
  • LogP   3.23882
  • H_Acceptors   0
  • H_Donors   1
  • Rotatable_Bonds   0

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