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CAS 88937-61-5

:

Z-Arg-Arg-AMC

Descripción:
Z-Arg-Arg-AMC, también conocido por su número CAS 88937-61-5, es un sustrato peptídico sintético comúnmente utilizado en investigaciones bioquímicas, particularmente en estudios que involucran proteasas y actividad enzimática. Este compuesto presenta un grupo protector Z (benzyloxycarbonilo) en el residuo de arginina N-terminal, lo que mejora su estabilidad y solubilidad. La presencia de dos residuos de arginina en su estructura lo convierte en un sustrato para varias enzimas, particularmente aquellas que escinden en aminoácidos básicos. El moiety AMC (7-amino-4-metilcumarina) sirve como un reportero fluorescente, permitiendo la cuantificación de la actividad enzimática a través de mediciones de fluorescencia. Z-Arg-Arg-AMC se utiliza a menudo en ensayos para estudiar la actividad proteolítica, proporcionando información sobre la cinética enzimática y la especificidad del sustrato. Sus características incluyen alta solubilidad en soluciones acuosas, estabilidad bajo condiciones fisiológicas y la capacidad de producir una señal fluorescente medible tras la escisión, lo que lo convierte en una herramienta valiosa en la investigación de biología molecular y bioquímica.
Fórmula:C30H39N9O6
InChI:InChI=1/C30H39N9O6/c1-18-15-25(40)45-24-16-20(11-12-21(18)24)37-22(9-5-13-35-28(31)32)26(41)39-27(42)23(10-6-14-36-29(33)34)38-30(43)44-17-19-7-3-2-4-8-19/h2-4,7-8,11-12,15-16,22-23,37H,5-6,9-10,13-14,17H2,1H3,(H,38,43)(H4,31,32,35)(H4,33,34,36)(H,39,41,42)/t22-,23-/m0/s1
Clave InChI:InChIKey=DLELKZFCVLJXKZ-GOTSBHOMSA-N
SMILES:CC=1C=2C(=CC(NC([C@@H](NC([C@@H](NC(OCC3=CC=CC=C3)=O)CCCNC(=N)N)=O)CCCNC(=N)N)=O)=CC2)OC(=O)C1
Sinónimos:
  • Z-Arg-Arg-AMC
  • Benzyloxycarbonyl-L-arginyl-L-arginine 4-methylcoumaryl-7-amide
  • 386: PN: US20220178935 SEQID: 1064 claimed sequence
  • N2-[(Phenylmethoxy)carbonyl]-L-arginyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-argininamide
  • L-Argininamide, N2-[(phenylmethoxy)carbonyl]-L-arginyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-
  • Ver más sinónimos
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Encontrado 3 productos.
  • Z-Arg-Arg-AMC

    CAS:
    Z-RR-AMC, an excellent, specific substrate for cathepsin B, an enzyme found in secretory vesicles. Cathepsin B has been identified as a β-secretase, as such it is involved in β-amyloid production. Z-RR-AMC is a convenient fluorogenic substrate for stem bromelain, as it is scarcely affected by fruit bromelain.
    Fórmula:C30H39N9O6
    Pureza:> 98%
    Forma y color:White Powder
    Peso molecular:621.7

    Ref: 01-4004789

    50mg
    254,00€
    250mg
    973,00€
  • Z-Arg-Arg-AMC hydrochloride salt

    CAS:
    <p>Z-Arg-Arg-AMC hydrochloride salt is a versatile compound that acts as a catalyst and forms strong hydrogen bonds. It exhibits proteolytic activity and has been found to be effective in breaking down proteins. In addition, Z-Arg-Arg-AMC hydrochloride salt has been shown to possess neuroprotective properties, making it a potential candidate for the treatment of neurological disorders. It also demonstrates anthelmintic activity, which means it can be used to combat parasitic worm infections. Furthermore, this compound has antioxidant activity and can help reduce lipid peroxidation, protecting cells from oxidative damage. With its diverse range of characteristics, Z-Arg-Arg-AMC hydrochloride salt holds great promise in various research fields such as biochemistry and medicine.</p>
    Fórmula:C30H39N9O6·xHCl
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:621.69 g/mol

    Ref: 3D-FA110491

    10mg
    362,00€
    25mg
    535,00€
    50mg
    811,00€
    100mg
    1.347,00€
    250mg
    2.439,00€
  • Z-Arg-Arg-AMC

    CAS:
    <p>Z-Arg-Arg-AMC is an activator of the receptor tyrosine kinase (RTK) system. It binds to the extracellular domain of RTKs, such as epidermal growth factor receptors (EGFR) and fibroblast growth factor receptors (FGFR), and activates these receptors. This compound has been shown to activate EGFR and FGFR at low concentrations and inhibit their activation at high concentrations. Z-Arg-Arg-AMC has also been shown to be a potent inhibitor of protein interactions with a Kd of approximately 1 μM, which makes it a useful research tool for studying protein interactions.</p>
    Fórmula:C30H39N9O6
    Pureza:Min. 95%
    Peso molecular:621.69 g/mol

    Ref: 3D-MRR-3123-V

    5mg
    218,00€