CAS 101820-46-6

N-[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]-L-alanyl-N-benzylglycine

Description:

N-[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]-L-alanyl-N-benzylglycine, with CAS number 101820-46-6, is a synthetic compound characterized by its complex structure, which includes an ethoxy group, a phenylbutanoyl moiety, and amino acid components. This compound features a chiral center, indicating that it can exist in different stereoisomeric forms, which may influence its biological activity and interactions. The presence of the benzyl group suggests potential hydrophobic interactions, while the amino acid residues contribute to its solubility and reactivity. Such compounds are often studied for their potential pharmaceutical applications, particularly in the development of peptide-based drugs or as intermediates in organic synthesis. The specific arrangement of functional groups in this molecule may also impart unique properties, such as selective binding to biological targets or enhanced stability under certain conditions. Overall, the characteristics of this compound make it a subject of interest in medicinal chemistry and drug design.

Formula: C₂₄H₃₀N₂O₅

InChI: InChI=1/C24H30N2O5/c1-3-31-24(30)21(15-14-19-10-6-4-7-11-19)25-18(2)23(29)26(17-22(27)28)16-20-12-8-5-9-13-20/h4-13,18,21,25H,3,14-17H2,1-2H3,(H,27,28)/t18-,21-/m0/s1

Glycine, N-[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]-L-alanyl-N-(phenylmethyl)-

CAS: 101820-46-6

Formula: C₂₄H₃₀N₂O₅

Molecular weight: 426.5054

Ref: IN-DA0005MU

Rev 5975

CAS: 101820-46-6

Rev 5975 is a non-sulfhydryl ACE-inhibitor.

Formula: C₂₄H₃₀N₂O₅

Purity: 98%

Color and Shape: Solid

Molecular weight: 426.51

Ref: TM-T26065