1-(Cyano-(4-methoxyphenyl)ethyl)cyclohexanol-d11

CAS: 102691-36-1

Ref. TR-C982102

Produktinformation

• Name: 1-(Cyano-(4-methoxyphenyl)ethyl)cyclohexanol-d11
• Synonyme: alpha-(1-Hydroxycyclohexyl)-4-methoxy-benzeneacetonitrile-d11, alpha-(p-Methoxyphenyl)-alpha-(1-hydroxycyclohexyl)acetonitrile-d11, (2-Cyanoethoxy)bis(diisopropylamino)phosphine, 2-Cyanoethoxybis(N,N-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-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

Beschreibung

Applications 1-(Cyano-(4-methoxyphenyl)ethyl)cyclohexanol-d11 is an intermediate in the synthesis of N,O-Didesmethylvenlafaxine, a metabolite of Venlafaxine.
References Klamerus, K. J., et al.: J. Clin. PHarmacol., 32, 716 (1992), Gelenberg, A.J., et al.: J. Am. Med. Assoc., 283, 3082 (2000)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 256.385
• Formel: C₁₅D₁₁H₈NO₂
• Farbe/Form: Neat
• InChl: InChI=1S/C15H19NO2/c1-18-13-7-5-12(6-8-13)14(11-16)15(17)9-3-2-4-10-15/h5-8,14,17H,2-4,9-10H2,1H3/i2D2,3D2,4D2,9D2,10D2,14D
• SMILES: [2H]C(C#N)(c1ccc(OC)cc1)C1(O)C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C1([2H])[2H]