C₃₅H₄₇N₃O₉Si

Base Information

Chemical Name:C₃₅H₄₇N₃O₉Si
CAS No.:947770-98-1
Molecular Formula:C₃₅H₄₇N₃O₉Si
Molecular Weight:681.858
Hs Code.:

C<sub>35</sub>H<sub>47</sub>N<sub>3</sub>O<sub>9</sub>Si

Synonyms:C₃₅H₄₇N₃O₉Si

Suppliers and Price of C₃₅H₄₇N₃O₉Si

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of C₃₅H₄₇N₃O₉Si

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of C₃₅H₄₇N₃O₉Si

There total 10 articles about C₃₅H₄₇N₃O₉Si 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: 65.0%

: 914933-42-9
(tert-butyl-diphenyl-silanyloxy)-oxazol-5-yl-acetic acid

: 947770-91-4
C₁₄H₂₆N₂O₆

: 947770-98-1
C₃₅H₄₇N₃O₉Si

Guidance literature:: With O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; In dimethyl sulfoxide; at 16 - 20 ℃;
DOI:10.1002/chem.200700033

Reference yield:

: 914933-46-3
5,6-dimethoxy-3,5,6-trimethyl-[1,4]dioxane-2-carboxylic acid methyl ester

: 947770-98-1
C₃₅H₄₇N₃O₉Si

Guidance literature:: Multi-step reaction with 5 steps

1: 86 percent / diisobutylaluminium hydride / CH₂Cl₂ / 1.5 h / -78 °C

2: 100 percent / potassium hexamethyldisilazide / diethyl ether / -78 - 20 °C

3: 69 percent / triethylamine; aq. NaOCl / CH₂Cl₂ / 0 - 20 °C

4: 77 percent / acetic acid; hydrogen / Pd(OH)2/C / methanol / 0.25 h / 20 °C

5: 65 percent / 2-(1H-benzotriazole-1-yl)-1,1,3,3-tetramethyluronium*BF₄ / dimethylsulfoxide / 16 - 20 °C

With sodium hypochlorite; hydrogen; potassium hexamethylsilazane; diisobutylaluminium hydride; O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; acetic acid; triethylamine; palladium dihydroxide; In methanol; diethyl ether; dichloromethane; dimethyl sulfoxide; 2: Wittig methylenation;
DOI:10.1002/chem.200700033

Reference yield:

: 914933-47-4
(2S,3R,5S,6S)-5,6-dimethoxy-3,5,6-trimethyl-[1,4]dioxane-2-carbaldehyde

: 947770-98-1
C₃₅H₄₇N₃O₉Si

Guidance literature:: Multi-step reaction with 4 steps

1: 100 percent / potassium hexamethyldisilazide / diethyl ether / -78 - 20 °C

2: 69 percent / triethylamine; aq. NaOCl / CH₂Cl₂ / 0 - 20 °C

3: 77 percent / acetic acid; hydrogen / Pd(OH)2/C / methanol / 0.25 h / 20 °C

4: 65 percent / 2-(1H-benzotriazole-1-yl)-1,1,3,3-tetramethyluronium*BF₄ / dimethylsulfoxide / 16 - 20 °C

With sodium hypochlorite; hydrogen; potassium hexamethylsilazane; O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; acetic acid; triethylamine; palladium dihydroxide; In methanol; diethyl ether; dichloromethane; dimethyl sulfoxide; 1: Wittig methylenation;
DOI:10.1002/chem.200700033