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CS-W001157 4
Total: USD 88.00

5'-Bromospiro[cyclopropane-1,3'-indoline]

  • CAS No. 1260763-03-8

  • Cat. No. CS-W022340
  • Purity≥96%
  • MDL No.MFCD13195331

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

5'-Bromospiro[cyclopropane-1,3'-indoline]|CS-W022340

Structure of 1260763-03-8

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General Information

  • CAS No. 1260763-03-8
  • Cat. No. CS-W022340
  • Purity ≥96%
  • MDL No. MFCD13195331
  • Storage -20°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₀BrN
  • Molecular Weight 224.10
  • Synonym(s) None
  • SMILES BrC1=CC(C23CC2)=C(NC3)C=C1

Description

5'-Bromospiro[cyclopropane-1,3'-indoline] features a rigid spirocyclic framework with a bromine atom at the 5' position, enabling direct functionalization in transition-metal-catalyzed couplings. The cyclopropane ring imparts high strain energy, while the indoline moiety provides a stable, electron-rich heterocyclic platform. This scaffold serves as a key building block for complex alkaloid synthesis and medicinal chemistry libraries.

Application

5'-Bromospiro[cyclopropane-1,3'-indoline] serves as a versatile building block for constructing spirocyclic indoline architectures common in bioactive molecules. The bromine atom enables palladium-catalyzed cross-coupling reactions with broad functional group tolerance, facilitating rapid diversification. Its stable spirocyclic framework supports efficient synthesis of complex heterocycles, offering excellent bench stability and straightforward purification—ideal for medicinal chemistry 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 : 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   12.03
  • LogP   2.9062
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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