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CS-W001157 4
Total: USD 88.00

2,3,3-Trimethyl-3H-indol-5-amine

  • CAS No. 773-63-7

  • Cat. No. CS-0152763
  • Molecule weight174.24
  • Purity≥95%
  • MDL No.MFCD00614246

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

2,3,3-Trimethyl-3H-indol-5-amine|CS-0152763

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General Information

  • CAS No. 773-63-7
  • Cat. No. CS-0152763
  • Purity ≥95%
  • MDL No. MFCD00614246
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₄N₂
  • Molecular Weight 174.24
  • Synonym(s) 5-AMINO-2,3,3-TRIMETHYL-3H-INDOLE
  • SMILES CC1=NC2=C(C=C(C=C2)N)C1(C)C

Description

2,3,3-Trimethyl-3H-indol-5-amine features a sterically hindered indole core with a primary amine at the 5-position, enabling direct functionalization in synthetic transformations. The methyl groups enhance stability and solubility in organic media, while the electron-rich indole scaffold facilitates coupling reactions under mild conditions. This derivative serves as a robust building block for bioactive heterocycles and fluorescent probes.

Application

2,3,3-Trimethyl-3H-indol-5-amine serves as a versatile building block for indole-based scaffolds in medicinal chemistry. Its electron-rich aromatic core and pendant primary amine facilitate downstream functionalization via amidation, alkylation, or transition-metal-catalyzed coupling. The trimethyl substitution enhances solubility and metabolic stability, while the 3H-indol structure ensures compatibility with standard heterocycle synthesis protocols. Ideal for rapid library generation and lead optimization in CNS-targeted drug discovery.

Synthesis

  • Route1

    References

    • LABORATOIRES SYNTH-INNOVE Patent: US2012/45851 A1, 2012 ; Location in patent: Page/Page column 14; 18 ;
  • Route2

    References

    • DAKO DENMARK A/S Patent: US2011/230664 A1, 2011 ;
  • Route3

    References

    • LABORATOIRES SYNTH-INNOVE Patent: US2012/45851 A1, 2012 ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   38.38
  • LogP   2.6524
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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