2-Cyanoethyl N,N,N’,N’-Tetraisopropylphosphoramidite

CAS: 102691-36-1

Ref. TR-C982100

Produktinformation

• Name: 2-Cyanoethyl N,N,N’,N’-Tetraisopropylphosphoramidite
• Synonyme: N,N,N’,N’-Tetrakis(1-methylethyl)phosphorodiamidous Acid 2-Cyanoethyl Ester, 2-Cyanoethoxybis(N,N-diisopropylamino)phosphine, 2-Cyanoethyl Tetraisopropylphosphorodiamidite, Bis(diisopropylamino)(2-cyanoethoxy)phosphine, (2-Cyanoethoxy)bis(diisopropylamino)phosphine, 2-Cyanoethyl N,N,N',N'-tetraisopropylphosphorodiamidite, 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-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

Beschreibung

Stability Explodes When Heated
Applications 2-Cyanoethyl N,N,N’,N’-Tetraisopropylphosphoramidite (cas# 102691-36-1) is a compound useful in organic synthesis.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 301.41
• Formel: C₁₅H₃₂N₃OP
• Farbe/Form: Colourless to Pale Yellow Oil to Thick Oil
• InChl: InChI=1S/C15H32N3OP/c1-12(2)17(13(3)4)20(19-11-9-10-16)18(14(5)6)15(7)8/h12-15H,9,11H2,1-8H3
• InChI Key: InChIKey=OTEPWYBGBKUVGE-UHFFFAOYSA-N
• SMILES: CC(C)N(C(C)C)P(OCCC#N)N(C(C)C)C(C)C