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CS-W001157 4
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(S)-1-(4-Bromophenyl)ethane-1,2-diol

  • CAS No. 160332-70-7

  • Cat. No. CS-0127788
  • Purity≥98%
  • MDL No.None

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

(S)-1-(4-Bromophenyl)ethane-1,2-diol|CS-0127788

Structure of 160332-70-7

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General Information

  • CAS No. 160332-70-7
  • Cat. No. CS-0127788
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₉BrO₂
  • Molecular Weight 217.06
  • Synonym(s) (s)-1-(4-Bromophenyl)-1,2-ethanediol
  • SMILES BrC1=CC=C([C@H](O)CO)C=C1

Description

(S)-1-(4-Bromophenyl)ethane-1,2-diol is a chiral diol featuring a para-brominated phenyl group and a stereogenic center at the ethane backbone. This configuration imparts distinct reactivity in asymmetric synthesis, particularly in the construction of complex molecular architectures. The molecule exhibits enhanced solubility in polar solvents and stability under standard bench conditions, enabling reliable use in multi-step transformations.

Application

(S)-1-(4-Bromophenyl)ethane-1,2-diol serves as a valuable chiral building block for the synthesis of pharmaceutically relevant heterocycles and functionalized aromatic compounds. Its well-defined stereochemistry and compatibility with standard protecting group strategies enable reliable access to complex molecular architectures. The molecule exhibits bench stability and facilitates efficient transformations in coupling and oxidation reactions, making it suitable for iterative synthesis workflows 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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   40.46
  • LogP   1.4748
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   2

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