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Atomfair 6-Amino-1-hexyl-2,3,3-trimethylindoline C17H28N2

Description 6-Amino-1-hexyl-2,3,3-trimethylindoline (CAS No. 2749740-47-2) is a high-purity indoline derivative with the molecular formula C17H28N2. This compound features a hexyl chain at the 1-position and an amino group at the 6-position of the indoline core, making it a valuable intermediate for organic synthesis and pharmaceutical research. With a systematic IUPAC name of 1-hexyl-2,3,3-trimethyl-2H-indol-6-amine , it is supplied as a crystalline solid with >95% purity (HPLC) and is rigorously tested for quality assurance. Ideal for researchers exploring heterocyclic chemistry, dye synthesis, or bioactive molecule development. Store under inert conditions at 2-8??C to ensure stability.

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Description

Description

6-Amino-1-hexyl-2,3,3-trimethylindoline (CAS No. 2749740-47-2) is a high-purity indoline derivative with the molecular formula C17H28N2. This compound features a hexyl chain at the 1-position and an amino group at the 6-position of the indoline core, making it a valuable intermediate for organic synthesis and pharmaceutical research. With a systematic IUPAC name of 1-hexyl-2,3,3-trimethyl-2H-indol-6-amine, it is supplied as a crystalline solid with >95% purity (HPLC) and is rigorously tested for quality assurance. Ideal for researchers exploring heterocyclic chemistry, dye synthesis, or bioactive molecule development. Store under inert conditions at 2-8??C to ensure stability.

  • CAS No: 2749740-47-2
  • Molecular Formula: C17H28N2
  • Molecular Weight: 260.4
  • Exact Mass: 260.225248902
  • Monoisotopic Mass: 260.225248902
  • IUPAC Name: 1-hexyl-2,3,3-trimethyl-2H-indol-6-amine
  • SMILES: CCCCCCN1C(C(C2=C1C=C(C=C2)N)(C)C)C
  • Synonyms: 2749740-47-2, 6-Amino-1-hexyl-2,3,3-trimethylindoline, MFCD32706837, AKOS037621555, 1-Hexyl-2,3,3-trimethylindolin-6-amine

Application

6-Amino-1-hexyl-2,3,3-trimethylindoline serves as a key precursor in the synthesis of functionalized indoles for photochromic materials and pharmaceutical scaffolds. Its structural motif is leveraged in dye chemistry for near-infrared (NIR) absorbers. Researchers also utilize it to develop novel kinase inhibitors due to its electron-rich aromatic system.

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