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CAS 70375-23-4

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L-Argininamide, 1-[(phenylmethoxy)carbonyl]-L-prolyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, monohydrochloride

Description:
L-Argininamide, 1-[(phenylmethoxy)carbonyl]-L-prolyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, monohydrochloride is a complex organic compound characterized by its unique structural features, which include an arginine derivative and a benzopyran moiety. This compound typically exhibits properties associated with both amino acids and aromatic compounds, such as solubility in polar solvents and potential bioactivity. The presence of the arginine and proline residues suggests that it may participate in biological processes, possibly influencing protein synthesis or enzyme activity. The phenylmethoxycarbonyl group may enhance its stability and solubility, while the benzopyran component could contribute to its pharmacological properties. As a hydrochloride salt, it is likely to be more soluble in water compared to its free base form, facilitating its use in various applications, including pharmaceuticals and biochemical research. Overall, this compound's intricate structure and functional groups suggest potential utility in medicinal chemistry and drug development.
Formula:C29H34N6O6·ClH
InChI:InChI=1S/C29H34N6O6.ClH/c1-18-15-25(36)41-24-16-20(11-12-21(18)24)33-26(37)22(9-5-13-32-28(30)31)34-27(38)23-10-6-14-35(23)29(39)40-17-19-7-3-2-4-8-19;/h2-4,7-8,11-12,15-16,22-23H,5-6,9-10,13-14,17H2,1H3,(H,33,37)(H,34,38)(H4,30,31,32);1H/t22-,23-;/m0./s1
InChI key:InChIKey=VDDBGUXMZLZWOW-SJEIDVEUSA-N
SMILES:CC=1C=2C(=CC(NC([C@@H](NC(=O)[C@H]3N(C(OCC4=CC=CC=C4)=O)CCC3)CCCNC(=N)N)=O)=CC2)OC(=O)C1.Cl
Synonyms:
  • Z-Pro-Arg-Amc Hcl
  • L-Argininamide, 1-[(phenylmethoxy)carbonyl]-L-prolyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, monohydrochloride
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