CAS 102691-36-1
:N,N,N',N'-tetraisopropil-fosforodiamidito de 2-cianoetilo
Descrição:
O 2-Cianoetila N,N,N',N'-tetraisopropilfosfordiamidite é um composto químico comumente utilizado no campo da química orgânica, particularmente na síntese de oligonucleotídeos. É caracterizado por sua estrutura de fosforamidite, que apresenta um átomo de fósforo ligado a dois grupos isopropila e um grupo cianoetila, juntamente com dois átomos de nitrogênio dos grupos funcionais amidite. Este composto é tipicamente um líquido incolor a amarelo pálido e é conhecido por sua estabilidade em condições anidras, tornando-o adequado para uso na síntese de ácidos nucleicos. Sua reatividade é atribuída principalmente à parte de fosforamidite, que pode ser ativada para reações de acilo com nucleosídeos. A presença do grupo cianoetila aumenta a solubilidade e reatividade do composto, facilitando seu papel como bloco de construção na formação de ligações fosfodiéster. Precauções de segurança devem ser observadas ao manusear este composto, pois pode representar riscos à saúde se inalado ou ingerido.
Fórmula:C15H32N3OP
InChI:InChI=1/C15H32N3P/c1-12(2)17(13(3)4)19(11-9-10-16)18(14(5)6)15(7)8/h12-15H,9,11H2,1-8H3
Chave InChI:InChIKey=RKVHNYJPIXOHRW-UHFFFAOYSA-N
SMILES:P(N(C(C)C)C(C)C)(N(C(C)C)C(C)C)OCCC#N
Sinónimos:- (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,N<sup>1</sup>,N<sup>1</sup>-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
- 2-CYANOETHYL-N,N,N'',N''-TETRAISO-PROPYLPHOSPHORAMIDITE(P-REAGENT)
- 2-Cyanoethyl-N,N,N',N'-tetraisopropylphosphordiamidite 98%
- TETRAISOPROPYLPHOSPHORODIAMIDITE
- 5) 2-cyanoethyl-N,N,N',N'-tetraisopropylphosphorodiamidite
- β-Cyanoethyl-N,N,N`,N`-tertraisopropylphosphorodia
- P-REAGENT
- Bis(diisopropylamino)(2-cyanoethoxy)phosphine P-Reagent
- Ver mais sinónimos
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10 produtos.
2-Cyanoethyl N,N,N',N'-tetra(i-propyl)phosphorodiamidite, min. 98%
CAS:<p>2-Cyanoethyl N,N,N',N'-tetra(i-propyl)phosphorodiamidite, min. 98%</p>Fórmula:(CH3)2CHNPOCH2CH2CNPureza:min. 98%Cor e Forma:colorless liq.Peso molecular:301.41Phosphorodiamidous acid, N,N,N',N'-tetrakis(1-methylethyl)-, 2-cyanoethyl ester
CAS:Fórmula:C15H32N3OPPureza:95%Cor e Forma:SolidPeso molecular:301.4078Ref: IN-DA00084L
1g20,00€5g28,00€10g38,00€1kgA consultar25g58,00€50g91,00€100g138,00€250g240,00€500g605,00€2-Cyanoethyl-N,N,N'',N''-tetraisopropylphosphordiamidite (P-Reagent)
CAS:Fórmula:C15H32N3OPPureza:(GC) ≥ 94.0%Cor e Forma:Colourless to light yellow liquidPeso molecular:301.412-Cyanoethyl N,N,N',N'-tetrakis(isopropyl)phosphorodiamidite
CAS:2-Cyanoethyl N,N,N',N'-tetrakis(isopropyl)phosphorodiamiditeFórmula:C15H32N3OPPureza:93%Cor e Forma: clear. almost colourless liquidPeso molecular:301.41g/mol2-Cyanoethyl N,N,N',N'-Tetraisopropylphosphordiamidite
CAS:Fórmula:C15H32N3OPPureza:>95.0%(GC)(T)Cor e Forma:Colorless to Light orange to Yellow clear liquidPeso molecular:301.413-((Bis(diisopropylamino)phosphino)oxy)-propanenitrile
CAS:Pureza:90.0%Cor e Forma:LiquidPeso molecular:301.41500854492192-Cyanoethyl N,N,N’,N’-Tetraisopropylphosphoramidite
CAS:Produto Controlado<p>Stability Explodes When Heated<br>Applications 2-Cyanoethyl N,N,N’,N’-Tetraisopropylphosphoramidite (cas# 102691-36-1) is a compound useful in organic synthesis.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Fórmula:C15H32N3OPCor e Forma:NeatPeso molecular:301.411-(Cyano-(4-methoxyphenyl)ethyl)cyclohexanol-d11
CAS:Produto Controlado<p>Applications 1-(Cyano-(4-methoxyphenyl)ethyl)cyclohexanol-d11 is an intermediate in the synthesis of N,O-Didesmethylvenlafaxine, a metabolite of Venlafaxine.<br>References Klamerus, K. J., et al.: J. Clin. PHarmacol., 32, 716 (1992), Gelenberg, A.J., et al.: J. Am. Med. Assoc., 283, 3082 (2000)<br></p>Fórmula:C15D11H8NO2Cor e Forma:NeatPeso molecular:256.3852-Cyanoethyl tetraisopropylphosphorodiamidite
CAS:2-Cyanoethyl tetraisopropylphosphorodiamidite is widely used for the preparation of modified and unmodified nucleoside phosphoramidites. Nucleoside phosphoramidites are attractive reagents for polymer-supported synthesis of oligonucleotides. The diisopropylamino leaving group is readily cleaved upon exposure to an azole catalyst allowing for a highly efficient coupling reaction with a free hydroxyl group on a protected nucleoside.Fórmula:C15H32N3OPPureza:(%) Min. 95.0%Cor e Forma:Colorless Slightly Yellow Clear LiquidPeso molecular:301.42 g/mol2-Cyanoethyl N,N,N',N'-tetraisopropylphosphorodiamidite
CAS:<p>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.</p>Fórmula:C15H32N3OPPureza:Min. 95 Area-%Peso molecular:301.42 g/mol







