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CAS 1947-58-6

:

rel-(2R,3R)-2,3-Dibromo-1,4-butanediol

Description:
Rel-(2R,3R)-2,3-Dibromo-1,4-butanediol is a chemical compound characterized by the presence of two bromine atoms and two hydroxyl groups on a four-carbon chain. This compound is a stereoisomer, specifically a diastereomer, due to the presence of chiral centers at the second and third carbon atoms. It typically appears as a colorless to pale yellow solid or liquid, depending on its purity and form. The presence of bromine atoms contributes to its reactivity, making it useful in various organic synthesis applications, including as an intermediate in the production of pharmaceuticals and agrochemicals. The hydroxyl groups impart hydrophilicity, enhancing its solubility in polar solvents. Additionally, the compound may exhibit biological activity, which can be explored in medicinal chemistry contexts. Safety data indicates that it should be handled with care, as brominated compounds can be toxic and may pose environmental hazards. Proper storage and disposal methods are essential to mitigate risks associated with its use.
Formula:C4H8Br2O2
InChI:InChI=1/C4H8Br2O2/c5-3(1-7)4(6)2-8/h3-4,7-8H,1-2H2/t3-,4-/s2
InChI key:InChIKey=OXYNQEOLHRWEPE-SEFKMRKONA-N
SMILES:[C@H]([C@@H](CO)Br)(CO)Br
Synonyms:
  • (2R,3R)-2,3-dibromobutane-1,4-diol
  • 1,4-Butanediol, 2,3-dibromo-, (2R,3R)-rel-
  • 1,4-Butanediol, 2,3-dibromo-, (R*,R*)-
  • 2,3-Dibromo-1,4-Butanedio
  • 2,3-Dibromo-2,3-dideoxy-dl-threitol
  • 2,3-Dibromobutane-1,4-Diol
  • rac-2,3-Dibromobutane-1,4-diol
  • rel-(2R,3R)-2,3-Dibromo-1,4-butanediol
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