C₅₇H₆₁N₃O₈

Base Information

Chemical Name:C₅₇H₆₁N₃O₈
CAS No.:947747-47-9
Molecular Formula:C₅₇H₆₁N₃O₈
Molecular Weight:916.127
Hs Code.:

C<sub>57</sub>H<sub>61</sub>N<sub>3</sub>O<sub>8</sub>

Synonyms:C₅₇H₆₁N₃O₈

Suppliers and Price of C₅₇H₆₁N₃O₈

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 C₅₇H₆₁N₃O₈

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of C₅₇H₆₁N₃O₈

There total 16 articles about C₅₇H₆₁N₃O₈ 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: 87.0%

: 947747-46-8
C₅₀H₅₅N₃O₈

: 100-39-0
benzyl bromide

: 947747-47-9
C₅₇H₆₁N₃O₈

Guidance literature:: With tetra-(n-butyl)ammonium iodide; sodium hydride; In N,N-dimethyl-formamide;
DOI:10.1016/j.tetlet.2007.05.161

Reference yield:

: 947747-35-5
C₄₃H₄₂O₇S

: 947747-47-9
C₅₇H₆₁N₃O₈

Guidance literature:: Multi-step reaction with 10 steps

1: 94 percent / NaN₃ / dimethylformamide

2: 86 percent / PPTs / methanol

3: 64 percent / MeOTf / CH₂Cl₂

4: 81 percent / DDQ / CH₂Cl₂; methanol

5: 91 percent / TPAP; NMO; MS₄A / acetonitrile

6: 85 percent / NaClO₂; NaH₂PO₄; 2-methyl-2-butene / 2-methyl-propan-2-ol; H₂O

7: 90 percent / EDC*HCl / CH₂Cl₂

8: 80 percent / BuLi / tetrahydrofuran

9: 94 percent / (R)-B-Me-CBS; BH₃*SMe₂ / toluene

10: 87 percent / TBAI; NaH / dimethylformamide

With sodium chlorite; sodium dihydrogenphosphate; n-butyllithium; sodium azide; N-methyl-2-indolinone; tetrapropylammonium perruthennate; 2-methyl-but-2-ene; dimethylsulfide borane complex; pyridinium p-toluenesulfonate; tetra-(n-butyl)ammonium iodide; sodium hydride; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; 2,3-dicyano-5,6-dichloro-p-benzoquinone; methyl trifluoromethanesulfonate; (R)-(+)-tetrahydro-1-methyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole; In tetrahydrofuran; methanol; dichloromethane; water; N,N-dimethyl-formamide; toluene; acetonitrile; tert-butyl alcohol;
DOI:10.1016/j.tetlet.2007.05.161

Reference yield:

: 947747-20-8
C₄₂H₄₀O₅

: 947747-47-9
C₅₇H₆₁N₃O₈

Guidance literature:: Multi-step reaction with 11 steps

1: 88 percent / pyridine

2: 94 percent / NaN₃ / dimethylformamide

3: 86 percent / PPTs / methanol

4: 64 percent / MeOTf / CH₂Cl₂

5: 81 percent / DDQ / CH₂Cl₂; methanol

6: 91 percent / TPAP; NMO; MS₄A / acetonitrile

7: 85 percent / NaClO₂; NaH₂PO₄; 2-methyl-2-butene / 2-methyl-propan-2-ol; H₂O

8: 90 percent / EDC*HCl / CH₂Cl₂

9: 80 percent / BuLi / tetrahydrofuran

10: 94 percent / (R)-B-Me-CBS; BH₃*SMe₂ / toluene

11: 87 percent / TBAI; NaH / dimethylformamide

With sodium chlorite; sodium dihydrogenphosphate; n-butyllithium; sodium azide; N-methyl-2-indolinone; tetrapropylammonium perruthennate; 2-methyl-but-2-ene; dimethylsulfide borane complex; pyridinium p-toluenesulfonate; tetra-(n-butyl)ammonium iodide; sodium hydride; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; 2,3-dicyano-5,6-dichloro-p-benzoquinone; methyl trifluoromethanesulfonate; (R)-(+)-tetrahydro-1-methyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole; In tetrahydrofuran; pyridine; methanol; dichloromethane; water; N,N-dimethyl-formamide; toluene; acetonitrile; tert-butyl alcohol;
DOI:10.1016/j.tetlet.2007.05.161