Acetic acid (2R,3S,3aR,9aR)-2-[6-amino-2-(4-butyl-phenylamino)-purin-9-yl]-5,5,7,7-tetraisopropyl-tetrahydro-1,4,6,8-tetraoxa-5,7-disila-cyclopentacycloocten-3-yl ester

Base Information

Chemical Name:Acetic acid (2R,3S,3aR,9aR)-2-[6-amino-2-(4-butyl-phenylamino)-purin-9-yl]-5,5,7,7-tetraisopropyl-tetrahydro-1,4,6,8-tetraoxa-5,7-disila-cyclopentacycloocten-3-yl ester
CAS No.:169687-95-0
Molecular Formula:C₃₄H₅₄N₆O₆Si₂
Molecular Weight:699.01
Hs Code.:

Acetic acid (2R,3S,3aR,9aR)-2-[6-amino-2-(4-butyl-phenylamino)-purin-9-yl]-5,5,7,7-tetraisopropyl-tetrahydro-1,4,6,8-tetraoxa-5,7-disila-cyclopentacycloocten-3-yl ester

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Chemical Property of Acetic acid (2R,3S,3aR,9aR)-2-[6-amino-2-(4-butyl-phenylamino)-purin-9-yl]-5,5,7,7-tetraisopropyl-tetrahydro-1,4,6,8-tetraoxa-5,7-disila-cyclopentacycloocten-3-yl ester

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Technology Process of Acetic acid (2R,3S,3aR,9aR)-2-[6-amino-2-(4-butyl-phenylamino)-purin-9-yl]-5,5,7,7-tetraisopropyl-tetrahydro-1,4,6,8-tetraoxa-5,7-disila-cyclopentacycloocten-3-yl ester

There total 9 articles about Acetic acid (2R,3S,3aR,9aR)-2-[6-amino-2-(4-butyl-phenylamino)-purin-9-yl]-5,5,7,7-tetraisopropyl-tetrahydro-1,4,6,8-tetraoxa-5,7-disila-cyclopentacycloocten-3-yl ester which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 44.0%

: 127-09-3
sodium acetate

: 169687-93-8
Trifluoro-methanesulfonic acid (2R,3R,3aR,9aR)-2-[6-amino-2-(4-butyl-phenylamino)-purin-9-yl]-5,5,7,7-tetraisopropyl-tetrahydro-1,4,6,8-tetraoxa-5,7-disila-cyclopentacycloocten-3-yl ester

: 169687-95-0
Acetic acid (2R,3S,3aR,9aR)-2-[6-amino-2-(4-butyl-phenylamino)-purin-9-yl]-5,5,7,7-tetraisopropyl-tetrahydro-1,4,6,8-tetraoxa-5,7-disila-cyclopentacycloocten-3-yl ester

Guidance literature:: In N,N,N,N,N,N-hexamethylphosphoric triamide; for 4h; Ambient temperature;

Reference yield:

: 169687-92-7
2-(4-butyl-anilino)-adenosine

: 169687-95-0
Acetic acid (2R,3S,3aR,9aR)-2-[6-amino-2-(4-butyl-phenylamino)-purin-9-yl]-5,5,7,7-tetraisopropyl-tetrahydro-1,4,6,8-tetraoxa-5,7-disila-cyclopentacycloocten-3-yl ester

Guidance literature:: Multi-step reaction with 3 steps

1: 92.1 percent / imidazole / dimethylformamide / 2.5 h / Ambient temperature

2: 79 percent / DMAP, Et₃N / pyridine / 3.5 h / Ambient temperature

3: 44 percent / hexamethylphosphoric acid triamide / 4 h / Ambient temperature

With 1H-imidazole; dmap; triethylamine; In pyridine; N,N,N,N,N,N-hexamethylphosphoric triamide; N,N-dimethyl-formamide;

Reference yield:

: 104-13-2
4-Butylaniline

: 169687-95-0
Acetic acid (2R,3S,3aR,9aR)-2-[6-amino-2-(4-butyl-phenylamino)-purin-9-yl]-5,5,7,7-tetraisopropyl-tetrahydro-1,4,6,8-tetraoxa-5,7-disila-cyclopentacycloocten-3-yl ester

Guidance literature:: Multi-step reaction with 5 steps

1: 75.9 percent / methanol / 4 h / 95 °C

2: 1.) Et₄NCl, N,N-dimethylaniline, POCl₃, 2.) NH₃/MeOH / 1.) MeCN, 80 deg C, 1 h, 2.) 120 deg C, 5 h

3: 92.1 percent / imidazole / dimethylformamide / 2.5 h / Ambient temperature

4: 79 percent / DMAP, Et₃N / pyridine / 3.5 h / Ambient temperature

5: 44 percent / hexamethylphosphoric acid triamide / 4 h / Ambient temperature

With 1H-imidazole; methanol; dmap; tetraethylammonium chloride; ammonia; N,N-dimethyl-aniline; triethylamine; trichlorophosphate; In pyridine; methanol; N,N,N,N,N,N-hexamethylphosphoric triamide; N,N-dimethyl-formamide;