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
- Lower prices
- Higher prices
- Lower purities
- Higher purities
- Faster estimated delivery
Ixazomib-13C2,15N
CAS:Controlled ProductApplications 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)Formula:C1213C2H19BCl2N15NO4Color and Shape:NeatMolecular weight:364.01Ixazomib
CAS:Controlled ProductApplications 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)Formula:C14H19BCl2N2O4Color and Shape:NeatMolecular weight:361.03Ixazomib
CAS:(R)-(1-(2-(2,5-Dichlorobenzamido)acetamido)-3-methylbutyl)boronic acidFormula:C14H19BCl2N2O4Purity:98%Molecular weight: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.Formula:C14H19BCl2N2O4Purity:98% - 99.77%Color and Shape:SolidMolecular weight:361.029Ixazomib
CAS:Proteosome inhibitor; antineoplastic
Formula:C14H19BCl2N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight: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).Formula:C14H19BCl2N2O4Molecular weight:361.029[(1R)-1-{2-[(2,5-dichlorophenyl)formamido]acetamido}-3-methylbutyl]boronic acid
CAS:Formula:C14H19BCl2N2O4Purity:98%Color and Shape:SolidMolecular weight:361.0287









