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CAS 1887009-51-9

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2(1H)-Quinolinone, 3-[(1R)-1-aminoethyl]-6-chloro-, hydrochloride (1:1)

Description:
2(1H)-Quinolinone, 3-[(1R)-1-aminoethyl]-6-chloro-, hydrochloride (1:1) is a chemical compound characterized by its quinolinone structure, which features a bicyclic aromatic system containing a nitrogen atom. The presence of a chloro substituent at the 6-position and an aminoethyl group at the 3-position contributes to its unique reactivity and potential biological activity. As a hydrochloride salt, it is typically more soluble in water compared to its free base form, enhancing its utility in pharmaceutical applications. This compound may exhibit various pharmacological properties, making it of interest in medicinal chemistry. Its specific stereochemistry, indicated by the (1R) designation, suggests that it may interact with biological targets in a stereospecific manner. The compound's molecular interactions, solubility, and stability can be influenced by the presence of the hydrochloride group, which can also affect its formulation and delivery in therapeutic contexts. Overall, this compound represents a class of heterocyclic compounds with potential applications in drug development and research.
Formula:C11H11ClN2O·ClH
InChI:InChI=1S/C11H11ClN2O.ClH/c1-6(13)9-5-7-4-8(12)2-3-10(7)14-11(9)15;/h2-6H,13H2,1H3,(H,14,15);1H/t6-;/m1./s1
InChI key:InChIKey=BRWRYFMSCOCVEL-FYZOBXCZSA-N
SMILES:[C@H](C)(N)C1=CC=2C(NC1=O)=CC=C(Cl)C2.Cl
Synonyms:
  • 2(1H)-Quinolinone, 3-[(1R)-1-aminoethyl]-6-chloro-, hydrochloride (1:1)
  • (R)-3-(1-Aminoethyl)-6-chloroquinolin-2(1H)-one hydrochloride
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