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

  • CAS No. 83808-19-9

  • Cat. No. CS-0047467
  • Purity≥97%
  • MDL No.None

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

(S)-4-Bromo-2,3-dihydro-1H-inden-1-ol|CS-0047467

Structure of 83808-19-9

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General Information

  • CAS No. 83808-19-9
  • Cat. No. CS-0047467
  • Purity ≥97%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₉BrO
  • Molecular Weight 213.07
  • Synonym(s) (S)-4-bromo-indan-1-ol
  • SMILES BrC1=CC=CC2=C1CC[C@@H]2O

Description

(S)-4-Bromo-2,3-dihydro-1H-inden-1-ol is a chiral building block featuring a stereodefined hydroxyl group and a bromine substituent at the 4-position. This configuration enables selective transformations in asymmetric synthesis, particularly in the construction of complex indane derivatives. The molecule exhibits bench-stable handling characteristics and compatibility with diverse reaction conditions.

Application

(S)-4-Bromo-2,3-dihydro-1H-inden-1-ol serves as a stereochemically defined building block for the synthesis of chiral indenyl scaffolds. Its stable bicyclic structure and pendant hydroxyl group enable facile functionalization via substitution or coupling reactions. The bromo substituent facilitates Pd-catalyzed cross-coupling, while the alcohol supports selective derivatization or protection. This compound offers predictable reactivity in standard organic transformations, making it a reliable intermediate 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 : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

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Computational Chemistry Data

  • TPSA   20.23
  • LogP   2.4287
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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