2-Cyanoethyl N,N,N',N'-tetraisopropylphosphorodiamidite

CAS: 102691-36-1

Ref. 3D-J-509207

Información del producto

• Nombre: 2-Cyanoethyl N,N,N',N'-tetraisopropylphosphorodiamidite
• Sinónimos: 2-Cyanoethyl N,N,N',N'-tetraisopropylphosphordiamidite B-cyanoethyl-N,N ,N',N'-tetraisopropylphosphorodiamidite 2-Cyanoethyl tetrai sopropylphosphorodiamidite, (2-Cyanoethoxy)bis(diisopropylamino)phosphine, 2-Cyanoethoxybis(N,N-diisopropylamino)phosphine, 2-Cyanoethyl N,N,N,N-tetraisopropyl phosphoramidite, 2-Cyanoethyl N,N,N,N-tetraisopropylphosphorodiamitide, 2-Cyanoethyl N,N,N′,N′-tetraisopropylphosphordiamidite, 2-Cyanoethyl tetraisopropylphosphorodiamidite, 2-Cyanoethyl-N,N,N¹,N¹-tetraisopropylphosphorodiamidite, 2-Cyanoethyltetraisopropylphosphorodiamidite, 2-cyanoethyl N,N,N',N'-tetrapropan-2-ylphosphorodiamidoite, 3-((Bis(diisopropylamino)phosphino)oxy)propanenitrile, 3-([Bis[bis(propan-2-yl)amino]phosphanyl]oxy)propanenitrile, 3-Bis(diisopropylamino)phosphanyloxypropanenitrile, 3-Bis[di(propan-2-yl)amino]phosphanyloxypropanenitrile, 3-[Bis(diisopropylamino) phosphinooxy]propanenitrile, Bis(diisopropylamino)(2-cyanoethoxy)phosphine, Bis(diisopropylamino)-2-cyanoethoxyphosphane, P-(2-cyanoethyl)-N,N,N',N'-tetrapropan-2-ylphosphonous diamide, Phosphorodiamidous acid, N,N,N′,N′-tetrakis(1-methylethyl)-, 2-cyanoethyl ester, Phosphorodiamidous acid, tetrakis(1-methylethyl)-, 2-cyanoethyl ester, β-Cyanoethyl N,N,N′,N′-tetraisopropylphosphorodiamidite, β-Cyanoethyl-N,N,N′,N′-tetraisopropyldiamidophosphite
• CAS: 102691-36-1

Descripción

2-Cyanoethyl N,N,N',N'-tetraisopropylphosphorodiamidite is a chemical reagent that can be used to synthesize peptides with an amine group at the C-terminus. It reacts with amino acids in aqueous solution to form peptide bonds. This product is suitable for research purposes, and has been widely used in studies of ion channels and protein interactions. 2-Cyanoethyl N,N,N',N'-tetraisopropylphosphorodiamidite is also used as an inhibitor in pharmacology research and can be applied to receptor or ligand binding studies.

• Marca: Biosynth

Propiedades químicas

• Peso molecular: 301.42 g/mol
• Fórmula: C₁₅H₃₂N₃OP
• Pureza: Min. 95 Area-%