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CAS 201856-53-3

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(3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenyl-2-azetidinone

Description:
(3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenyl-2-azetidinone is a chemical compound characterized by its azetidinone structure, which is a four-membered lactam. This compound features a benzoyl group, contributing to its aromatic characteristics, and an ethoxyethoxy substituent that enhances its solubility and reactivity. The stereochemistry indicated by the (3R,4S) configuration suggests specific spatial arrangements of its substituents, which can influence its biological activity and interactions. The presence of the phenyl group further adds to its hydrophobic character, potentially affecting its pharmacokinetics. This compound may exhibit unique properties such as selective reactivity or binding affinity due to its structural features. It is important in medicinal chemistry, where such compounds can serve as intermediates or active pharmaceutical ingredients. Understanding its characteristics, including solubility, stability, and reactivity, is crucial for applications in drug development and synthesis.
Formula:C20H21NO4
InChI:InChI=1/C20H21NO4/c1-3-24-14(2)25-18-17(15-10-6-4-7-11-15)21(20(18)23)19(22)16-12-8-5-9-13-16/h4-14,17-18H,3H2,1-2H3/t14?,17-,18+/m0/s1
Synonyms:
  • (3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenylazetidin-2-one
  • 2-azetidinone, 1-benzoyl-3-(1-ethoxyethoxy)-4-phenyl-, (3R,4S)-
  • (3R,4S)-3-(1-ethoxyethoxy)-4-phenyl-1-(phenylcarbonyl)azetidin-2-one
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