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CS-W001157 4
Total: USD 88.00

2-Methyl-1H-indol-4-amine

  • CAS No. 182234-10-2

  • Cat. No. CS-0147710
  • Purity≥98%
  • MDL No.None

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

2-Methyl-1H-indol-4-amine|CS-0147710

Structure of 182234-10-2

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General Information

  • CAS No. 182234-10-2
  • Cat. No. CS-0147710
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₀N₂
  • Molecular Weight 146.19
  • Synonym(s) 4-AMino-2-Methyl-1H-indole
  • SMILES NC1=CC=CC2=C1C=C(C)N2

Description

2-Methyl-1H-indol-4-amine features a methyl-substituted indole core with a primary amine at the 4-position, delivering enhanced solubility and reactivity in synthetic transformations. This electron-rich scaffold integrates readily into bioactive molecule frameworks, particularly in kinase inhibitors and fluorescent probes. The pendant amine enables direct coupling reactions under mild conditions, streamlining access to functionalized heterocycles.

Application

2-Methyl-1H-indol-4-amine serves as a versatile building block in medicinal chemistry, enabling direct incorporation into diverse heterocyclic scaffolds. Its ortho-methylated indole core exhibits enhanced metabolic stability and facilitates regioselective functionalization at the C4 position. The primary amine group enables straightforward derivatization via amidation, alkylation, or coupling reactions, supporting rapid library synthesis. Bench-stable and readily purified by standard chromatographic methods, it functions effectively in both small-molecule discovery and process development workflows.

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 : H315-H319
Precautionary Statements : P264-P280-P302+P352-P362+P364

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Computational Chemistry Data

  • TPSA   41.81
  • LogP   2.05852
  • H_Acceptors   1
  • H_Donors   2
  • Rotatable_Bonds   0

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