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CAS 2227199-00-8

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2-Azetidinone, 3-amino-, hydrochloride (1:1), (3R)-

Description:
2-Azetidinone, 3-amino-, hydrochloride (1:1), (3R)- is a chemical compound characterized by its azetidinone structure, which features a four-membered cyclic amide. The presence of an amino group at the 3-position contributes to its potential biological activity, making it of interest in medicinal chemistry. The hydrochloride salt form indicates that the compound is protonated, enhancing its solubility in aqueous environments, which is often beneficial for pharmacological applications. The (3R)- designation specifies the stereochemistry of the molecule, indicating that it has a specific three-dimensional arrangement that can influence its reactivity and interaction with biological targets. This compound may exhibit properties such as being a potential intermediate in organic synthesis or a candidate for drug development, particularly in areas targeting neurological or metabolic disorders. Its unique structural features and stereochemistry are critical for understanding its behavior in chemical reactions and biological systems.
Formula:C3H7ClN2O
InChI:InChI=1S/C3H6N2O.ClH/c4-2-1-5-3(2)6;/h2H,1,4H2,(H,5,6);1H/t2-;/m1./s1
InChI key:InChIKey=MMQKOEIHXUWTTQ-HSHFZTNMSA-N
SMILES:N[C@H]1C(=O)NC1.Cl
Synonyms:
  • 2-Azetidinone, 3-amino-, hydrochloride (1:1), (3R)-
  • (3R)-3-aminoazetidin-2-one hydrochloride - [A60450]
  • (3R)-3-aminoazetidin-2-one hydrochloride
  • (R)-3-Aminoazetidin-2-one Hydrochloride
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