RR-11a analog

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RR-11a analog Basic information
Product Name:RR-11a analog
Synonyms:RR-11a analog;L-Alanine, N-[(phenylmethoxy)carbonyl]-L-alanyl-, 2-(2-amino-2-oxoethyl)-2-[(2E)-4-ethoxy-1,4-dioxo-2-buten-1-yl]hydrazide;Ethyl (E)-4-(1-(2-amino-2-oxoethyl)-2-(((benzyloxy)carbonyl)-L-alanyl-L-alanyl)hydrazinyl)-4-oxobut-2-enoate;RR-11a analog, 10 mM in DMSO;Phosphoglucose Isomerase, Rabbit muscle
CAS:685543-66-2
MF:C22H29N5O8
MW:491.5
EINECS:
Product Categories:
Mol File:685543-66-2.mol
RR-11a analog Structure
RR-11a analog Chemical Properties
density 1.291±0.06 g/cm3(Predicted)
storage temp. Store at -20°C
solubility DMSO : 125 mg/mL (254.33 mM; Need ultrasonic)
pka10.13±0.50(Predicted)
form Solid
color White to off-white
Safety Information
MSDS Information
RR-11a analog Usage And Synthesis
UsesRR-11a analog is a potent and irreversible inhibitor of Schistosoma mansoni legumain, with an IC50 of 31 nM. RR-11a analog is an aza-Asn derivative and aza-peptide Michael acceptor[1][2].
in vivo

RR-11a analog has a half-live of 3-10 min[2].

References[1] Gtz MG, et al. Aza-peptidyl Michael acceptors. A new class of potent and selective inhibitors of asparaginyl endopeptidases (legumains) from evolutionarily diverse pathogens. J Med Chem. 2008 May 8;51(9):2816-32. DOI:10.1021/jm701311r
[2] Ekici OD, et al. Aza-peptide Michael acceptors: a new class of inhibitors specific for caspases and other clan CD cysteine proteases. J Med Chem. 2004 Apr 8;47(8):1889-92. DOI:10.1021/jm049938j
RR-11a analog Preparation Products And Raw materials
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