CAS 90468-18-1

N-[(Phenylmethoxy)carbonyl]-L-alanyl-L-arginyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-argininamide

Description:

N-[(Phenylmethoxy)carbonyl]-L-alanyl-L-arginyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-argininamide, with CAS number 90468-18-1, is a synthetic compound characterized by its complex structure, which includes multiple functional groups such as amides, carbonyls, and aromatic rings. This compound features a phenylmethoxy group, which contributes to its lipophilicity, enhancing its potential bioactivity. The presence of L-alanine and L-arginine residues suggests that it may exhibit properties relevant to peptide chemistry, potentially influencing its interactions with biological systems. The benzopyran moiety indicates possible antioxidant or anti-inflammatory activities, common in compounds derived from natural sources. Its molecular structure implies that it may participate in various chemical reactions, including hydrolysis and conjugation, which could affect its stability and reactivity. Overall, this compound's unique combination of amino acids and aromatic components positions it as a candidate for further research in medicinal chemistry, particularly in the development of therapeutic agents.

Formula: C₃₃H₄₄N₁₀O₇

InChI: InChI=1S/C33H44N10O7/c1-19-16-27(44)50-26-17-22(12-13-23(19)26)41-29(46)24(10-6-14-38-31(34)35)43-30(47)25(11-7-15-39-32(36)37)42-28(45)20(2)40-33(48)49-18-21-8-4-3-5-9-21/h3-5,8-9,12-13,16-17,20,24-25H,6-7,10-11,14-15,18H2,1-2H3,(H,40,48)(H,41,46)(H,42,45)(H,43,47)(H4,34,35,38)(H4,36,37,39)/t20-,24-,25-/m0/s1

InChI key: InChIKey=RACPARIFVUIBCA-OPXMRZJTSA-N

SMILES: CC=1C=2C(=CC(NC([C@@H](NC([C@@H](NC([C@@H](NC(OCC3=CC=CC=C3)=O)C)=O)CCCNC(=N)N)=O)CCCNC(=N)N)=O)=CC2)OC(=O)C1

Synonyms:

• <span class="text-smallcaps">L</smallcap>-Argininamide, N-[(phenylmethoxy)carbonyl]-<smallcap>L</smallcap>-alanyl-<smallcap>L</span>-arginyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-
• N-[(Phenylmethoxy)carbonyl]-<span class="text-smallcaps">L</smallcap>-alanyl-<smallcap>L</smallcap>-arginyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-<smallcap>L</span>-argininamide
• Proteasome Substrate Vi, Fluorogenic
• L-Argininamide, N-[(phenylmethoxy)carbonyl]-L-alanyl-L-arginyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-
• N-[(Phenylmethoxy)carbonyl]-L-alanyl-L-arginyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-argininamide

Z-Ala-Arg-Arg-AMC

CAS: 90468-18-1

Z-Ala-Arg-Arg-AMC (Fluorogenic Proteasome Substrate) serves as a fluorogenic substrate designed to assay the trypsin-like activity within the proteasome [1].

Formula: C₃₃H₄₄N₁₀O₇

Purity: 98%

Color and Shape: Solid

Molecular weight: 692.77

Ref: TM-T78625