N-Succinimidyl 4-(p-maleimidophenyl)butyrate

CAS : 79886-55-8

Ref. 3D-FS27895

Informations sur le produit

• Nom: N-Succinimidyl 4-(p-maleimidophenyl)butyrate
• Synonymes: 1-[4-[4-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-4-oxobutyl]phenyl]-1H-pyrrole-2,5-dione 4-(p-maleimidophenyl)butyric acid N-hydroxysucci
• Marque: Biosynth
• Description: N-Succinimidyl 4-(p-maleimidophenyl)butyrate is a fatty acid that has been shown to regulate the effector proteins of cell surface receptors. It has been shown to be site specific, with water permeability and a molecule size of about 200 Daltons. It is able to bind to the regulatory sites on proteins and inhibit their function. The binding of N-succinimidyl 4-(p-maleimidophenyl)butyrate to antibodies can cause an antibody response in humans and other mammals. Additionally, this fatty acid can also be used as a substrate for protein synthesis. N-Succinimidyl 4-(p-maleimidophenyl)butyrate binds to the subunits of proteins by hydrogen bonding or hydrophobic interactions, which are necessary for protein synthesis. This compound has been shown to inhibit the messenger RNA (mRNA) production in Galleria mellonella larvae,

Propriétés chimiques

• Masse moléculaire: 356.33 g/mol
• Formule: C₁₈H₁₆N₂O₆
• Degré de pureté: Min. 95%
• Couleur/Forme: Powder
• InChI: InChI=1S/C18H16N2O6/c21-14-8-9-15(22)19(14)13-6-4-12(5-7-13)2-1-3-18(25)26-20-16(23)10-11-17(20)24/h4-9H,1-3,10-11H2
• Code InChI: InChIKey=PMJWDPGOWBRILU-UHFFFAOYSA-N
• SMILES: O=C(CCCc1ccc(N2C(=O)C=CC2=O)cc1)ON1C(=O)CCC1=O