C₅₇H₉₈N₃O₉PSi

Base Information

Chemical Name:C₅₇H₉₈N₃O₉PSi
CAS No.:851303-19-0
Molecular Formula:C₅₇H₉₈N₃O₉PSi
Molecular Weight:1028.48
Hs Code.:

C<sub>57</sub>H<sub>98</sub>N<sub>3</sub>O<sub>9</sub>PSi

Synonyms:C₅₇H₉₈N₃O₉PSi

Suppliers and Price of C₅₇H₉₈N₃O₉PSi

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

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Chemical Property of C₅₇H₉₈N₃O₉PSi

Chemical Property:

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Technology Process of C₅₇H₉₈N₃O₉PSi

There total 5 articles about C₅₇H₉₈N₃O₉PSi 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:

: 143-07-7
lauric acid

: C₄₅H₇₆N₃O₈PSi

: 851303-19-0
C₅₇H₉₈N₃O₉PSi

Guidance literature:: With 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In dichloromethane; at 0 - 20 ℃;

Reference yield:

: 13360-61-7
1-pentadecene

: 851303-19-0
C₅₇H₉₈N₃O₉PSi

Guidance literature:: Multi-step reaction with 8 steps

1.1: sodium hydrogencarbonate; 3-chloro-benzenecarboperoxoic acid / dichloromethane / 0 - 20 °C

2.1: ethanol; water / 20 h / 20 °C

3.1: 1H-imidazole / N,N-dimethyl-formamide / 20 °C

4.1: ammonia; hydrogen / nickel / methanol / 20 h / 2585.81 Torr

5.1: 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride / dichloromethane / 3 h / 20 °C

6.1: pyridinium trifluroacetate / dichloromethane / -20 - -10 °C

6.2: 0.5 h / 20 °C

7.1: piperidine / dichloromethane / 0.5 h / -5 °C

8.1: 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride / dichloromethane / 0 - 20 °C

With piperidine; 1H-imidazole; ammonia; hydrogen; pyridinium trifluroacetate; sodium hydrogencarbonate; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; 3-chloro-benzenecarboperoxoic acid; nickel; In methanol; ethanol; dichloromethane; water; N,N-dimethyl-formamide;

Reference yield:

: 851303-13-4
C₃₂H₄₉NOSi

: 851303-19-0
C₅₇H₉₈N₃O₉PSi

Guidance literature:: Multi-step reaction with 5 steps

1.1: ammonia; hydrogen / nickel / methanol / 20 h / 2585.81 Torr

2.1: 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride / dichloromethane / 3 h / 20 °C

3.1: pyridinium trifluroacetate / dichloromethane / -20 - -10 °C

3.2: 0.5 h / 20 °C

4.1: piperidine / dichloromethane / 0.5 h / -5 °C

5.1: 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride / dichloromethane / 0 - 20 °C

With piperidine; ammonia; hydrogen; pyridinium trifluroacetate; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; nickel; In methanol; dichloromethane;