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1α-di<(2-methoxyethoxy)methoxy>vitamin D3

Base Information
  • Chemical Name:1α-di<(2-methoxyethoxy)methoxy>vitamin D3
  • CAS No.:162889-26-1
  • Molecular Formula:C35H60O6
  • Molecular Weight:576.858
  • Hs Code.:
1α-di<(2-methoxyethoxy)methoxy>vitamin D<sub>3</sub>

Synonyms:1α-di<(2-methoxyethoxy)methoxy>vitamin D3

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Chemical Property of 1α-di<(2-methoxyethoxy)methoxy>vitamin D3
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Technology Process of 1α-di<(2-methoxyethoxy)methoxy>vitamin D3

There total 14 articles about 1α-di<(2-methoxyethoxy)methoxy>vitamin D3 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:
Guidance literature:
Multi-step reaction with 14 steps
1: Br2, K2CO3 / H2O / Ambient temperature
2: acetic acid / 50 °C
3: 97 percent / H2, Et3N / Pd/C / ethyl acetate / Ambient temperature
4: 90 percent / KOH, H2O / ethanol / Ambient temperature
5: 95 percent / imidazole / dimethylformamide / Ambient temperature
6: 97 percent / (iPr)2NEt / CH2Cl2 / Ambient temperature
7: 97 percent / DIBAL / CH2Cl2 / -65 °C
8: 65 percent / tBuOK / tetrahydrofuran / 0 °C
9: 97 percent / (nBu)4NF / tetrahydrofuran / Ambient temperature
10: 74 percent / pyridine / -5 °C
11: 95 percent / K2CO3 / ethanol / Ambient temperature
12: 95 percent / dimethylsulfoxide / Ambient temperature
13: 97 percent / (iPr)2NEt / CH2Cl2 / Ambient temperature
14: 51 percent / (dba)3Pd2*CHCl3
With pyridine; 1H-imidazole; tris(dibenzylideneacetone)dipalladium(0) chloroform complex; potassium hydroxide; potassium tert-butylate; tetrabutyl ammonium fluoride; water; hydrogen; bromine; diisobutylaluminium hydride; potassium carbonate; triethylamine; N-ethyl-N,N-diisopropylamine; palladium on activated charcoal; In tetrahydrofuran; ethanol; dichloromethane; water; acetic acid; dimethyl sulfoxide; ethyl acetate; N,N-dimethyl-formamide;
DOI:10.1016/0040-4039(94)02209-T
Guidance literature:
Multi-step reaction with 13 steps
1: acetic acid / 50 °C
2: 97 percent / H2, Et3N / Pd/C / ethyl acetate / Ambient temperature
3: 90 percent / KOH, H2O / ethanol / Ambient temperature
4: 95 percent / imidazole / dimethylformamide / Ambient temperature
5: 97 percent / (iPr)2NEt / CH2Cl2 / Ambient temperature
6: 97 percent / DIBAL / CH2Cl2 / -65 °C
7: 65 percent / tBuOK / tetrahydrofuran / 0 °C
8: 97 percent / (nBu)4NF / tetrahydrofuran / Ambient temperature
9: 74 percent / pyridine / -5 °C
10: 95 percent / K2CO3 / ethanol / Ambient temperature
11: 95 percent / dimethylsulfoxide / Ambient temperature
12: 97 percent / (iPr)2NEt / CH2Cl2 / Ambient temperature
13: 51 percent / (dba)3Pd2*CHCl3
With pyridine; 1H-imidazole; tris(dibenzylideneacetone)dipalladium(0) chloroform complex; potassium hydroxide; potassium tert-butylate; tetrabutyl ammonium fluoride; water; hydrogen; diisobutylaluminium hydride; potassium carbonate; triethylamine; N-ethyl-N,N-diisopropylamine; palladium on activated charcoal; In tetrahydrofuran; ethanol; dichloromethane; acetic acid; dimethyl sulfoxide; ethyl acetate; N,N-dimethyl-formamide;
DOI:10.1016/0040-4039(94)02209-T
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