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CS-W001157 4
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(S)-5-Bromo-2,3-dihydro-1H-inden-1-amine

  • CAS No. 903557-29-9

  • Cat. No. CS-0099142
  • Purity≥98%
  • MDL No.MFCD06761942

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

(S)-5-Bromo-2,3-dihydro-1H-inden-1-amine|CS-0099142

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General Information

  • CAS No. 903557-29-9
  • Cat. No. CS-0099142
  • Purity ≥98%
  • MDL No. MFCD06761942
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₀BrN
  • Molecular Weight 212.09
  • Synonym(s) None
  • SMILES N[C@H]1CCC2=C1C=CC(Br)=C2

Description

(S)-5-Bromo-2,3-dihydro-1H-inden-1-amine is a chiral building block featuring a brominated indene scaffold with defined stereochemistry at the nitrogen-bearing carbon. This bench-stable, moisture-tolerant amine integrates readily into asymmetric synthesis, enabling direct functionalization via palladium-catalyzed cross-coupling or nucleophilic substitution. Its rigid bicyclic framework imparts conformational control in target molecule assembly.

Application

(S)-5-Bromo-2,3-dihydro-1H-inden-1-amine serves as a versatile chiral building block in medicinal chemistry, enabling the synthesis of indoline-based scaffolds through palladium-catalyzed cross-coupling reactions. Its bromo group facilitates efficient functionalization, while the pendant amine supports derivatization and salt formation. The compound exhibits good bench stability and compatibility with standard purification methods, making it well-suited for iterative synthesis 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 : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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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