CAS 97145-43-2
:1-acetyl-L-prolyl-L-phenylalanyl-N~5~-(diaminomethylidene)-L-ornithyl-L-seryl-L-valyl-L-glutamamide
Description:
1-Acetyl-L-prolyl-L-phenylalanyl-N~5~-(diaminomethylidene)-L-ornithyl-L-seryl-L-valyl-L-glutamamide, with the CAS number 97145-43-2, is a complex peptide compound characterized by its unique sequence of amino acids and functional groups. This substance features an acetyl group, which contributes to its solubility and stability, and a diaminomethylidene moiety that may enhance its biological activity. The presence of multiple L-amino acids suggests that it may exhibit specific stereochemical properties, influencing its interactions in biological systems. The compound's structure indicates potential applications in biochemistry and pharmacology, particularly in the development of peptide-based therapeutics. Its intricate arrangement of amino acids could facilitate interactions with various biological targets, making it a subject of interest for research in peptide synthesis and drug design. However, detailed studies on its biological activity, stability, and potential applications would be necessary to fully understand its characteristics and utility in scientific and medical contexts.
Formula:C35H55N11O9
InChI:InChI=1/C35H55N11O9/c1-19(2)28(34(55)41-22(29(37)50)13-14-27(36)49)45-32(53)25(18-47)44-30(51)23(11-7-15-40-35(38)39)42-31(52)24(17-21-9-5-4-6-10-21)43-33(54)26-12-8-16-46(26)20(3)48/h4-6,9-10,19,22-26,28,47H,7-8,11-18H2,1-3H3,(H2,36,49)(H2,37,50)(H,41,55)(H,42,52)(H,43,54)(H,44,51)(H,45,53)(H4,38,39,40)/t22-,23-,24-,25-,26-,28-/m0/s1
SMILES:CC(C)[C@@H](C(=N[C@@H](CCC(=N)O)C(=N)O)O)N=C([C@H](CO)N=C([C@H](CCCNC(=N)N)N=C([C@H](Cc1ccccc1)N=C([C@@H]1CCCN1C(=O)C)O)O)O)O
Synonyms:- L-glutamamide, 1-acetyl-L-prolyl-L-phenylalanyl-N~5~-(diaminomethylene)-L-ornithyl-L-seryl-L-valyl-
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Found 3 products.
(S)-2-((3S,6S,9S,12S)-1-((S)-1-Acetylpyrrolidin-2-yl)-3-benzyl-6-(3-guanidinopropyl)-9-(hydroxymethyl)-12-isopropyl-1,4,7,10-tetraoxo-2,5,8,11-tetraazatridecan-13-amido)pentanediamide
CAS:<p>(S)-2-((3S,6S,9S,12S)-1-((S)-1-Acetylpyrrolidin-2-yl)-3-benzyl-6-(3-guanidinopropyl)-9-(hydroxymethyl)-12-isopropyl-1,4,7,10-tetraoxo-2,5,8,11-tetraazatridecan-13-amido)pentanediamide</p>Purity:97%Molecular weight:773.89g/molKKI-5
CAS:<p>KKI 5: Serine protease inhibitor, blocks kallikrein & plasmin, potential for cancer therapy & angioedema treatment.</p>Formula:C35H55N11O9Purity:98%Color and Shape:SolidMolecular weight:773.88KKI-5 trifluoroacetate
CAS:<p>Please enquire for more information about KKI-5 trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C35H55N11O9•(C2HF3O2)xPurity:Min. 95%Molecular weight:773.88 g/mol



