CAS 123652-87-9

N-[(2S,3R)-3-Amino-2-hydroxy-1-oxo-4-phenylbutyl]-L-leucyl-L-prolyl-L-proline

Description:

N-[(2S,3R)-3-Amino-2-hydroxy-1-oxo-4-phenylbutyl]-L-leucyl-L-prolyl-L-proline, with CAS number 123652-87-9, is a synthetic peptide that exhibits characteristics typical of bioactive peptides. This compound features a complex structure comprising multiple amino acids, which contributes to its potential biological activity. The presence of an amino group, hydroxyl group, and a phenyl group suggests that it may engage in various interactions, such as hydrogen bonding and hydrophobic interactions, influencing its solubility and stability. The stereochemistry indicated by the (2S,3R) configuration is crucial for its biological function, as the spatial arrangement of atoms can significantly affect how the peptide interacts with biological targets, such as receptors or enzymes. Peptides like this one are often studied for their potential therapeutic applications, including roles in signaling pathways or as inhibitors of specific biological processes. However, detailed studies would be necessary to fully elucidate its pharmacological properties and mechanisms of action.

Formula: C₂₆H₃₈N₄O₆

InChI: InChI=1S/C26H38N4O6/c1-16(2)14-19(28-23(32)22(31)18(27)15-17-8-4-3-5-9-17)24(33)29-12-6-10-20(29)25(34)30-13-7-11-21(30)26(35)36/h3-5,8-9,16,18-22,31H,6-7,10-15,27H2,1-2H3,(H,28,32)(H,35,36)

InChI key: InChIKey=CEQMEILRVSCKGT-UHFFFAOYSA-N

SMILES: C(=O)(C1N(C(C(NC(C(C(CC2=CC=CC=C2)N)O)=O)CC(C)C)=O)CCC1)N3C(C(O)=O)CCC3

Synonyms:

• Probestin
• L-Proline, N-[(2S,3R)-3-amino-2-hydroxy-1-oxo-4-phenylbutyl]-L-leucyl-L-prolyl-
• L-Proline, 1-[1-[N-(3-amino-2-hydroxy-1-oxo-4-phenylbutyl)-L-leucyl]-L-prolyl]-, [S-(R*,S*)]-
• N-[(2S,3R)-3-Amino-2-hydroxy-1-oxo-4-phenylbutyl]-L-leucyl-L-prolyl-L-proline

Probestin

CAS: 123652-87-9

Probestin is an aminopeptidase M inhibitor, isolated from Streptomyces azureus MH663-2F6.

Formula: C₂₆H₃₈N₄O₆

Purity: 98%

Color and Shape: Solid

Molecular weight: 502.60

Ref: TM-T25987