CAS 1072833-77-2
:Ixazomib
- MLN 2238
- B-[(1R)-1-[[2-[(2,5-Dichlorobenzoyl)amino]acetyl]amino]-3-methylbutyl]boronic acid
- Ninlaro
- Boronic acid, B-[(1R)-1-[[2-[(2,5-dichlorobenzoyl)amino]acetyl]amino]-3-methylbutyl]-
- Ixazomib
- Precio más bajo
- Precio más alto
- Pureza más baja
- Pureza más alta
- Entrega estimada más rápida
Ixazomib-13C2,15N
CAS:Producto controladoApplications Ixazomib-13C2,15N is derived from (αR)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate Trifluoroacetic Acid Salt (P458505), which is a Bortezomib (B675700) intermediate. A boronic acid dipeptide derivative as proteasome inhibitors.
References Kisselev, A., et al.: Chem. Biol., 8, 739 (2001), Kisselev, A., et al.: J. Biol. Chem., 278, 35869 (2003), Verdoes, M., et al.: Chem. Biol., 13, 1217 (2006)Fórmula:C1213C2H19BCl2N15NO4Forma y color:NeatPeso molecular:364.01Ixazomib
CAS:Producto controladoApplications Ixazomib is a proteasome inhibitor that acts by preventing cell growth in solid tumours. It is an anticancer agent that is used to treat patients with multiple myeloma and is potentially neurotoxic.
References Anderson, K.: J. Nat. Comp. Canc. Net., 12, 808 (2014); Chattopadhyay, N., et al.: Mol. Cancer Ther., 12, B156 (2013); Vallet, S. & Podar, K.: Exp. Opin. Biol. Ther., 13, S35 (2013)Fórmula:C14H19BCl2N2O4Forma y color:NeatPeso molecular:361.03Ixazomib
CAS:(R)-(1-(2-(2,5-Dichlorobenzamido)acetamido)-3-methylbutyl)boronic acidFórmula:C14H19BCl2N2O4Pureza:98%Peso molecular:361.03Ixazomib
CAS:Ixazomib (MLN2238) is a boron-based peptide proteasome inhibitor targeting β5 site (IC50: 3.4 nM), also affecting β1 and β2 sites.Fórmula:C14H19BCl2N2O4Pureza:98% - 99.77%Forma y color:SolidPeso molecular:361.029Ixazomib
CAS:Proteosome inhibitor; antineoplastic
Fórmula:C14H19BCl2N2O4Pureza:Min. 95%Forma y color:PowderPeso molecular:361.03 g/molIxazomib (Standard)
CAS:Ixazomib (Standard) is a reference standard for research and analysis in studies involving Ixazomib. Ixazomib (MLN2238) , a second generation, boron-containing peptide proteasome inhibitor (PI), inhibits the chymotrypsin-like proteolytic (β5) site of the 20S proteasome (IC50/Ki: 3.4/0.93 nM, in cell-free assays), also inhibits the caspase-like (β1) and trypsin-like (β2) proteolytic sites (IC50: 31/3500 nM).Fórmula:C14H19BCl2N2O4Peso molecular:361.029[(1R)-1-{2-[(2,5-dichlorophenyl)formamido]acetamido}-3-methylbutyl]boronic acid
CAS:Fórmula:C14H19BCl2N2O4Pureza:98%Forma y color:SolidPeso molecular:361.0287









