C₃₉H₅₂N₅O₆P

Base Information

Chemical Name:C₃₉H₅₂N₅O₆P
CAS No.:1393821-85-6
Molecular Formula:C₃₉H₅₂N₅O₆P
Molecular Weight:717.846
Hs Code.:

C<sub>39</sub>H<sub>52</sub>N<sub>5</sub>O<sub>6</sub>P

Synonyms:C₃₉H₅₂N₅O₆P

Suppliers and Price of C₃₉H₅₂N₅O₆P

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 C₃₉H₅₂N₅O₆P

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of C₃₉H₅₂N₅O₆P

There total 4 articles about C₃₉H₅₂N₅O₆P 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: 78.0%

: 1393821-89-0
C₂₂H₃₄N₆O₄*ClH

: 1393821-70-9
diphenylphosphine proline phenyl ester

: 1393821-85-6
C₃₉H₅₂N₅O₆P

Guidance literature:: In aq. phosphate buffer; N,N-dimethyl-formamide; at 20 ℃; for 0.5h; pH=7.4;
DOI:10.1021/ol3022484

Reference yield:

: 15761-39-4,59433-50-0
1-(tert-butoxycarbonyl)-L-proline

: 1393821-85-6
C₃₉H₅₂N₅O₆P

Guidance literature:: Multi-step reaction with 4 steps

1.1: dicyclohexyl-carbodiimide; dmap / dichloromethane / 0.17 h / 20 °C

1.2: 1 h / 20 °C

2.1: ammonium chloride; sulfuric acid / ethyl acetate / 0.5 h / 20 °C

3.1: triethylamine / dichloromethane / 3 h / 0 °C

4.1: N,N-dimethyl-formamide; aq. phosphate buffer / 0.5 h / 20 °C / pH 7.4

With dmap; sulfuric acid; ammonium chloride; triethylamine; dicyclohexyl-carbodiimide; In aq. phosphate buffer; dichloromethane; ethyl acetate; N,N-dimethyl-formamide; 4.1: |Staudinger Azide Reduction;
DOI:10.1021/ol3022484

Reference yield:

: L-proline phenyl ester HCl

: 1393821-85-6
C₃₉H₅₂N₅O₆P

Guidance literature:: Multi-step reaction with 2 steps

1: triethylamine / dichloromethane / 3 h / 0 °C

2: N,N-dimethyl-formamide; aq. phosphate buffer / 0.5 h / 20 °C / pH 7.4

With triethylamine; In aq. phosphate buffer; dichloromethane; N,N-dimethyl-formamide; 2: |Staudinger Azide Reduction;
DOI:10.1021/ol3022484