C₄₉H₄₁N₇O₁₃S

Base Information

Chemical Name:C₄₉H₄₁N₇O₁₃S
CAS No.:1354542-67-8
Molecular Formula:C₄₉H₄₁N₇O₁₃S
Molecular Weight:967.97
Hs Code.:

C<sub>49</sub>H<sub>41</sub>N<sub>7</sub>O<sub>13</sub>S

Synonyms:

Suppliers and Price of C₄₉H₄₁N₇O₁₃S

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 C₄₉H₄₁N₇O₁₃S

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of C₄₉H₄₁N₇O₁₃S

There total 7 articles about C₄₉H₄₁N₇O₁₃S 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: 29.0%

: C₄₅H₃₇N₇O₁₁S

: 108-24-7
acetic anhydride

: 1354542-67-8
C₄₉H₄₁N₇O₁₃S

Guidance literature:: C₄₅H₃₇N₇O₁₁S; With caesium carbonate; In N,N-dimethyl-formamide;

acetic anhydride; In N,N-dimethyl-formamide; at 0 ℃; for 0.5h;
DOI:10.1021/ja208290f

Reference yield:

: para-methoxybenzyl (6R,7R)-7-amino-3-chloromethyl-3-cephem-4-carboxylate hydrochloride

: 1354542-67-8
C₄₉H₄₁N₇O₁₃S

Guidance literature:: Multi-step reaction with 7 steps

1.1: benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine / N,N-dimethyl-formamide / 3 h / 0 °C / Inert atmosphere

2.1: 3-chloro-benzenecarboperoxoic acid / acetone / 0.25 h / 0 °C

3.1: sodium iodide / acetone / 1 h / 20 °C

4.1: acetonitrile / 6 h / 20 °C / Inert atmosphere

5.1: methyl-phenyl-thioether / dichloromethane / 4 h / 0 °C

6.1: triethylamine / N,N-dimethyl-formamide / 2 h / 0 °C

7.1: caesium carbonate / N,N-dimethyl-formamide

7.2: 0.5 h / 0 °C

With methyl-phenyl-thioether; benzotriazol-1-ol; caesium carbonate; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; 3-chloro-benzenecarboperoxoic acid; sodium iodide; In dichloromethane; N,N-dimethyl-formamide; acetone; acetonitrile;
DOI:10.1021/ja208290f

Reference yield:

: 1354542-42-9
C₂₄H₃₀ClN₃O₇S

: 1354542-67-8
C₄₉H₄₁N₇O₁₃S

Guidance literature:: Multi-step reaction with 6 steps

1.1: 3-chloro-benzenecarboperoxoic acid / acetone / 0.25 h / 0 °C

2.1: sodium iodide / acetone / 1 h / 20 °C

3.1: acetonitrile / 6 h / 20 °C / Inert atmosphere

4.1: methyl-phenyl-thioether / dichloromethane / 4 h / 0 °C

5.1: triethylamine / N,N-dimethyl-formamide / 2 h / 0 °C

6.1: caesium carbonate / N,N-dimethyl-formamide

6.2: 0.5 h / 0 °C

With methyl-phenyl-thioether; caesium carbonate; triethylamine; 3-chloro-benzenecarboperoxoic acid; sodium iodide; In dichloromethane; N,N-dimethyl-formamide; acetone; acetonitrile;
DOI:10.1021/ja208290f