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CAS 116258-17-4

:

(1S,4S)-2-Benzyl-2,5-diazabicyclo(2.2.1)heptane.2HBr

Description:
(1S,4S)-2-Benzyl-2,5-diazabicyclo(2.2.1)heptane.2HBr, with the CAS number 116258-17-4, is a chemical compound characterized by its bicyclic structure, which consists of a heptane framework featuring two nitrogen atoms in the bicyclic system. The presence of the benzyl group enhances its lipophilicity, potentially influencing its biological activity and solubility properties. The compound is a salt, as indicated by the ".2HBr" designation, suggesting it is paired with hydrobromic acid, which can affect its stability and reactivity. This compound may exhibit properties typical of diazabicyclic compounds, such as acting as a ligand or a catalyst in various chemical reactions. Its stereochemistry, denoted by the (1S,4S) configuration, implies specific spatial arrangements that can significantly influence its interaction with biological targets, making it of interest in medicinal chemistry. Overall, this compound's unique structural features and stereochemistry may contribute to its potential applications in pharmaceuticals or as a research tool in organic synthesis.
Formula:C11H14BrClN2
InChI:InChI=1/C11H13ClN2.BrH/c12-8-1-3-10(4-2-8)14-7-9-5-11(14)6-13-9;/h1-4,9,11,13H,5-7H2;1H
SMILES:c1cc(ccc1Cl)N1CC2CC1CN2.Br
Synonyms:
  • (1S,4S)-2-Phenylmethyl-2,5-diazabicyclo(2.2.1)heptane.2HBr
  • (1S,4S)-(+)-2-Benzyl-2,5-Diazabicyclo[2.2.1]Heptane Dihydrobromide
  • (1S,4S)-(+)-2-Benzyl-2,5-Di-Aza-Bicyclo[2.2.1]Heptane Dihydrochloride
  • (1S,4S)-2-Benzyl-2,5-Diazabicyclo[2.2.1]Heptane Dihydrobromide 98+%
  • （1S,4S）-2-Benzyl-2,5-diazabicyclo[2.2.1] heptane dihydrobromides
  • (1S,4S)-(+)-2-BenzylL-2,5-diazabicyclo-(2,2,1)heptane dihydrobromide
  • (1R,4R)-2-benzyl-2,5-diazabicyclo[2.2.1]heptane
  • 2-(4-Chlorophenyl)-2,5-Diazabicyclo[2.2.1]Heptane Hydrobromide
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