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Atomfair N-[(2S)-4-[3-(2-aminocyclopropyl)phenoxy]-1-(benzylamino)-1-oxobutan-2-yl]benzamide;hydrochloride C27H30ClN3O3

Description N-[(2S)-4-[3-(2-aminocyclopropyl)phenoxy]-1-(benzylamino)-1-oxobutan-2-yl]benzamide;hydrochloride (CAS No. 1196052-98-8) is a high-purity synthetic organic compound with the molecular formula C27H30ClN3O3. This chiral benzamide derivative features a cyclopropylamine moiety and a benzyl-protected amide group, making it a valuable intermediate for pharmaceutical research and drug discovery. The hydrochloride salt form enhances stability and solubility for experimental applications. With a molecular weight of 480.01 g/mol, this compound is supplied as a white to off-white solid with ??95% purity (HPLC). Suitable for use in medicinal chemistry, kinase inhibition studies, and peptidomimetic design, it is packaged under inert gas to ensure long-term integrity. Store at -20??C in a tightly…

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Description

Description

N-[(2S)-4-[3-(2-aminocyclopropyl)phenoxy]-1-(benzylamino)-1-oxobutan-2-yl]benzamide;hydrochloride (CAS No. 1196052-98-8) is a high-purity synthetic organic compound with the molecular formula C27H30ClN3O3. This chiral benzamide derivative features a cyclopropylamine moiety and a benzyl-protected amide group, making it a valuable intermediate for pharmaceutical research and drug discovery. The hydrochloride salt form enhances stability and solubility for experimental applications. With a molecular weight of 480.01 g/mol, this compound is supplied as a white to off-white solid with ??95% purity (HPLC). Suitable for use in medicinal chemistry, kinase inhibition studies, and peptidomimetic design, it is packaged under inert gas to ensure long-term integrity. Store at -20??C in a tightly sealed container.

  • CAS No: 1196052-98-8
  • Molecular Formula: C27H30ClN3O3
  • Molecular Weight: 480.0
  • Exact Mass: 479.1975695
  • Monoisotopic Mass: 479.1975695
  • IUPAC Name: N-[(2S)-4-[3-(2-aminocyclopropyl)phenoxy]-1-(benzylamino)-1-oxobutan-2-yl]benzamide;hydrochloride
  • SMILES: C1C(C1N)C2=CC(=CC=C2)OCC[C@@H](C(=O)NCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4.Cl
  • Synonyms: 1196052-98-8, Benzamide, N-[(1S)-3-[3-(2-aminocyclopropyl)phenoxy]-1-[[(phenylmethyl)amino]carbonyl]propyl]-, hydrochloride (1:1), N-((2S)-4-(3-(2-aminocyclopropyl)phenoxy)-1-(benzylamino)-1-oxobutan-2-yl)benzamide hydrochloride

Application

This compound serves as a key building block in the synthesis of biologically active molecules targeting protein-protein interactions. Researchers utilize it in kinase inhibitor development due to its structural resemblance to ATP-competitive binding motifs. Its chiral center and cyclopropyl group make it valuable for studying conformational restriction in drug design. The hydrochloride salt is particularly useful in solubility-dependent assays.

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