C₅₅H₈₃O₆Si₃N

Base Information

Chemical Name:C₅₅H₈₃O₆Si₃N
CAS No.:936824-95-2
Molecular Formula:C₅₅H₈₃NO₆Si₃
Molecular Weight:938.524
Hs Code.:

C<sub>55</sub>H<sub>83</sub>O<sub>6</sub>Si<sub>3</sub>N

Synonyms:C₅₅H₈₃O₆Si₃N

Suppliers and Price of C₅₅H₈₃O₆Si₃N

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 C₅₅H₈₃O₆Si₃N

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of C₅₅H₈₃O₆Si₃N

There total 7 articles about C₅₅H₈₃O₆Si₃N 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: 60.0%

: 936824-92-9
3-(tert-butyl-diphenyl-silanyloxy)-5-(2-methyl-penta-2,4-dienyl)-phenylamine

: C₂₇H₅₂O₆Si₂

: 936824-95-2
C₅₅H₈₃O₆Si₃N

Guidance literature:: With N-ethyl-N,N-diisopropylamine; In dichloromethane; at 20 ℃; for 18h;
DOI:10.1021/ol0702270

Reference yield:

: 875439-72-8
3-[3-tert-butoxycarbonylamino-5-hydroxy-phenyl]-1-propyne

: 936824-95-2
C₅₅H₈₃O₆Si₃N

Guidance literature:: Multi-step reaction with 6 steps

1.1: Cp₂ZrCl₂ / hexane; 1,2-dichloro-ethane / 0.83 h / 0 - 20 °C

1.2: 1,2-dichloro-ethane; hexane / 72 h / 20 °C

1.3: 58 percent / iodine / 1,2-dichloro-ethane; hexane; tetrahydrofuran / -30 - 0 °C

2.1: 89 percent / pyridine / CH₂Cl₂ / 3 h / 0 °C

3.1: 79 percent / Pd(PPh₃)4 / dimethylformamide / 4 h / 55 °C

4.1: 48 percent / anhydrous ZnCl₂ / nitromethane / 1 h / sonication

5.1: 89 percent / imidazole; DMAP / CH₂Cl₂ / 1.5 h / 20 °C

6.1: 60 percent / N,N-bis(2-oxo-3-oxazolidinyl)phosphonic acid chloride; DIEA / CH₂Cl₂ / 18 h / 20 °C

With pyridine; 1H-imidazole; dmap; zirconocene dichloride; N-ethyl-N,N-diisopropylamine; zinc(II) chloride; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In nitromethane; hexane; dichloromethane; 1,2-dichloro-ethane; N,N-dimethyl-formamide; 3.1: Stille coupling;
DOI:10.1021/ol0702270

Reference yield:

: 875439-73-9
3-amino-5-[(E)-3-iodo-2-methylprop-2-enyl]-phenol

: 936824-95-2
C₅₅H₈₃O₆Si₃N

Guidance literature:: Multi-step reaction with 5 steps

1: 89 percent / pyridine / CH₂Cl₂ / 3 h / 0 °C

2: 79 percent / Pd(PPh₃)4 / dimethylformamide / 4 h / 55 °C

3: 48 percent / anhydrous ZnCl₂ / nitromethane / 1 h / sonication

4: 89 percent / imidazole; DMAP / CH₂Cl₂ / 1.5 h / 20 °C

5: 60 percent / N,N-bis(2-oxo-3-oxazolidinyl)phosphonic acid chloride; DIEA / CH₂Cl₂ / 18 h / 20 °C

With pyridine; 1H-imidazole; dmap; N-ethyl-N,N-diisopropylamine; zinc(II) chloride; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In nitromethane; dichloromethane; N,N-dimethyl-formamide; 2: Stille coupling;
DOI:10.1021/ol0702270