(R)-1-(1-benzyl-4-phenyl-1H-imidazol-2-yl)-2,2-dimethylpropan-1-amine

Base Information

• Chemical Name: (R)-1-(1-benzyl-4-phenyl-1H-imidazol-2-yl)-2,2-dimethylpropan-1-amine
• CAS No.: 925908-16-3
• Molecular Formula: C₂₁H₂₅N₃
• Molecular Weight: 319.45
• Mol file: 925908-16-3.mol

Synonyms:(R)-1-(1-benzyl-4-phenyl-1H-imidazol-2-yl)-2,2-dimethylpropan-1-amine

Chemical Property of (R)-1-(1-benzyl-4-phenyl-1H-imidazol-2-yl)-2,2-dimethylpropan-1-amine

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (R)-1-(1-benzyl-4-phenyl-1H-imidazol-2-yl)-2,2-dimethylpropan-1-amine

There total 1 articles about (R)-1-(1-benzyl-4-phenyl-1H-imidazol-2-yl)-2,2-dimethylpropan-1-amine 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:

C26H33N3O2 → (R)-1-(1-benzyl-4-phenyl-1H-imidazol-2-yl)-2,2-dimethylpropan-1-amine (925908-16-3)

Guidance literature:

With trifluoroacetic acid; In dichloromethane;

Reference yield:

(R)-1-(1-benzyl-4-phenyl-1H-imidazol-2-yl)-2,2-dimethylpropan-1-amine (925908-16-3) + C8H14FNO3 (925908-17-4) → C29H39FN4O2 (925908-00-5)

Guidance literature:

(R)-1-(1-benzyl-4-phenyl-1H-imidazol-2-yl)-2,2-dimethylpropan-1-amine; C₈H₁₄FNO₃; With sodium tris(acetoxy)borohydride; acetic acid; In dichloromethane; at 20 ℃; for 19h;

With water; sodium hydrogencarbonate; In dichloromethane;

Reference yield:

(R)-1-(1-benzyl-4-phenyl-1H-imidazol-2-yl)-2,2-dimethylpropan-1-amine (925908-16-3) + 2-oxiranylmethylisoindole-1,3-dione (5455-98-1) → C32H34N4O3 (1039747-58-4)

Guidance literature:

ytterbium(III) triflate; In dichloromethane; at 40 ℃; for 14h;

Downstream raw materials:

C₃₁H₄₁FN₄O₂

C₃₁H₄₁FN₄O₂

C₂₉H₃₉FN₄O₂

C₃₂H₃₄N₄O₃