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CS-W001157 4
Total: USD 88.00

3-(2-Bromo-phenyl)-propan-1-ol

  • CAS No. 52221-92-8

  • Cat. No. CS-W021756
  • Purity≥97%
  • MDL No.MFCD09028685

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

3-(2-Bromo-phenyl)-propan-1-ol|CS-W021756

Structure of 52221-92-8

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General Information

  • CAS No. 52221-92-8
  • Cat. No. CS-W021756
  • Purity ≥97%
  • MDL No. MFCD09028685
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₁BrO
  • Molecular Weight 215.09
  • Synonym(s) 3-(2-Bromophenyl)-1-propanol
  • SMILES OCCCC1=CC=CC=C1Br

Description

This bench-stable bromophenylpropanol features a reactive bromide handle and primary alcohol functionality, enabling direct coupling in cross-coupling reactions or derivatization. The para-brominated aromatic ring supports palladium-mediated transformations, while the aliphatic chain provides synthetic flexibility for building complex architectures in medicinal chemistry and materials science.

Application

3-(2-Bromo-phenyl)-propan-1-ol serves as a versatile building block for the synthesis of biologically active molecules and pharmaceutical intermediates. Its benzylic bromide functionality enables efficient nucleophilic substitution, while the primary alcohol supports oxidation, protection, or coupling reactions. The molecule exhibits good bench stability and facilitates straightforward purification, making it well-suited for multi-step synthetic sequences in medicinal chemistry and process development.

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   20.23
  • LogP   2.374
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   3

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