C₄₅H₆₃N₇O₁₂S

Base Information

Chemical Name:C₄₅H₆₃N₇O₁₂S
CAS No.:326487-22-3
Molecular Formula:C₄₅H₆₃N₇O₁₂S
Molecular Weight:926.101
Hs Code.:

C<sub>45</sub>H<sub>63</sub>N<sub>7</sub>O<sub>12</sub>S

Synonyms:C₄₅H₆₃N₇O₁₂S

Suppliers and Price of C₄₅H₆₃N₇O₁₂S

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 C₄₅H₆₃N₇O₁₂S

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of C₄₅H₆₃N₇O₁₂S

There total 10 articles about C₄₅H₆₃N₇O₁₂S 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: 47.0%

: 433934-80-6
C₄₅H₆₅N₇O₁₃S

: 326487-22-3
C₄₅H₆₃N₇O₁₂S

Guidance literature:: With benzotriazol-1-ol; O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at 20 ℃; for 72h;
DOI:10.1039/b110453e

Reference yield:

: C₄₅H₆₅N₇O₁₃S

: 326487-22-3
C₄₅H₆₃N₇O₁₂S

Guidance literature:: With benzotriazol-1-ol; O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at 20 ℃; for 24h;
DOI:10.1039/b006192l

Reference yield:

: 62255-44-1
1-O-acetyl-2,3,5-tris-O-(benzyl)-α, β-D-arabinofuranose

: 326487-22-3
C₄₅H₆₃N₇O₁₂S

Guidance literature:: Multi-step reaction with 8 steps

1: 75 percent / BF₃*Et₂O / acetonitrile / 1.5 h / 20 °C

2: 0.185 g / NIS / tetrahydrofuran / 144 h / 20 °C

3: 20 percent / tetrabutylammonium azide / 24 h / 70 °C

4: 95 percent / TFA / 0.75 h / 20 °C

5: 75 percent / NaOMe / methanol / 0.5 h / 20 °C

6: 72 percent / CrO₃; aq. H₂SO₄ / acetone / 3 h / 20 °C

7: 47 percent / 2-(1H-benzotriazol-1-yl)-1,1,3,3-tetramethyluronium*PF₆; HOBt; (i-Pr)2NEt / dimethylformamide / 72 h / 20 °C

With chromium(VI) oxide; N-iodo-succinimide; sulfuric acid; boron trifluoride diethyl etherate; sodium methylate; tetrabutylammoniun azide; benzotriazol-1-ol; O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; trifluoroacetic acid; In tetrahydrofuran; methanol; N,N-dimethyl-formamide; acetone; acetonitrile;
DOI:10.1039/b110453e