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6α-bromo-5β-cholestane-3β,5,19-triol 3-acetate 19-p-methoxybenzoate

Base Information
  • Chemical Name:6α-bromo-5β-cholestane-3β,5,19-triol 3-acetate 19-p-methoxybenzoate
  • CAS No.:115041-18-4
  • Molecular Formula:C37H55BrO6
  • Molecular Weight:675.744
  • Hs Code.:
6α-bromo-5β-cholestane-3β,5,19-triol 3-acetate 19-p-methoxybenzoate

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Chemical Property of 6α-bromo-5β-cholestane-3β,5,19-triol 3-acetate 19-p-methoxybenzoate
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Technology Process of 6α-bromo-5β-cholestane-3β,5,19-triol 3-acetate 19-p-methoxybenzoate

There total 3 articles about 6α-bromo-5β-cholestane-3β,5,19-triol 3-acetate 19-p-methoxybenzoate 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 2 steps
1: 183 mg / pyridine; benzene / 2 h / 0 °C
2: 27 percent / 10percent HClO4, N-bromoacetamide / dioxane; H2O / 0.25 h / Ambient temperature
With perchloric acid; N-bromoacetamide; In 1,4-dioxane; pyridine; water; benzene;
Guidance literature:
Multi-step reaction with 2 steps
1: 183 mg / pyridine; benzene / 2 h / 0 °C
2: 27 percent / 10percent HClO4, N-bromoacetamide / dioxane; H2O / 0.25 h / Ambient temperature
With perchloric acid; N-bromoacetamide; In 1,4-dioxane; pyridine; water; benzene;
Guidance literature:
Multi-step reaction with 2 steps
1: 497 mg / 4-(N,N-dimethylamino)pyridine, 2-chloro-N-methylpyridinium iodide / CH2Cl2 / 3 h / Heating
2: 27 percent / 10percent HClO4, N-bromoacetamide / dioxane; H2O / 0.25 h / Ambient temperature
With dmap; perchloric acid; 2-chloro-1-methyl-pyridinium iodide; N-bromoacetamide; In 1,4-dioxane; dichloromethane; water;
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