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CS-W001157 4
Total: USD 88.00

4-Bromo-2,3-dihydro-1H-inden-1-amine

  • CAS No. 903557-28-8

  • Cat. No. CS-0051005
  • Purity≥97%
  • MDL No.None

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

4-Bromo-2,3-dihydro-1H-inden-1-amine|CS-0051005

Structure of 903557-28-8

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General Information

  • CAS No. 903557-28-8
  • Cat. No. CS-0051005
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₀BrN
  • Molecular Weight 212.09
  • Synonym(s) 4-Bromo-1-indanamine HCl
  • SMILES NC1CCC2=C1C=CC=C2Br

Description

4-Bromo-2,3-dihydro-1H-inden-1-amine features a brominated indene core with a primary amine functionality, enabling direct incorporation into diverse synthetic scaffolds. The molecule exhibits favorable solubility and stability under standard conditions, facilitating its use in medicinal chemistry and materials synthesis.

Application

4-Bromo-2,3-dihydro-1H-inden-1-amine serves as a versatile scaffold for medicinal chemistry and materials synthesis, offering a brominated indene core with a primary amine functionality. The molecule exhibits bench stability, facilitates standard cross-coupling reactions, and enables efficient derivatization via nucleophilic substitution or transition-metal-catalyzed transformations. Its rigid, partially saturated framework supports diverse functionalization while maintaining compatibility with common protecting groups and reaction conditions.

Synthesis

  • Route1

    References

    • Dong, Li; Aleem, Saadat; Fink, Cynthia A. Tetrahedron Letters, 2010 , vol. 51, # 39 p. 5210 - 5212
  • Route2
    • null|null
      903557-27-7
    • ~%
    • In-stock
      4-Bromo-2,3-dihydro-1H-inden-1-amine|CS-0051005
      903557-28-8

    References

    • Alantos Pharmaceuticals, Inc., Patent: US2006/173183 A1, 2006 ; Location in patent: Page/Page column 115 ;

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

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   2.3951
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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