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CS-W001157 4
Total: USD 88.00

6-Bromo-1H-indol-4-amine

  • CAS No. 350800-81-6

  • Cat. No. CS-0043072
  • Purity≥97%
  • MDL No.MFCD03095013

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

6-Bromo-1H-indol-4-amine|CS-0043072

Structure of 350800-81-6

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General Information

  • CAS No. 350800-81-6
  • Cat. No. CS-0043072
  • Purity ≥97%
  • MDL No. MFCD03095013
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₇BrN₂
  • Molecular Weight 211.06
  • Synonym(s) 6-BROMOINDOL-4-YLAMINE
  • SMILES NC1=CC(Br)=CC2=C1C=CN2

Description

6-Bromo-1H-indol-4-amine features a bromine substituent at the 6-position and a primary amine at the 4-position of the indole core. This configuration enables direct functionalization in cross-coupling reactions and facilitates integration into bioactive scaffolds for medicinal chemistry applications. The molecule exhibits robust stability under standard handling conditions.

Application

6-Bromo-1H-indol-4-amine serves as a versatile building block for the synthesis of biologically active indole derivatives. Its bromine and primary amine functionalities enable efficient cross-coupling reactions and direct functionalization, facilitating rapid access to diverse heterocyclic scaffolds. The compound exhibits good bench stability and is compatible with standard purification methods, making it well-suited for medicinal chemistry campaigns and process development workflows.

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   41.81
  • LogP   2.5126
  • H_Acceptors   1
  • H_Donors   2
  • Rotatable_Bonds   0

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