8-benzyl-6-(4-hydroxyphenyl)-2-<4-(3-trifluoromethyl(diazirin-3-yl))benzyl>-3,7-fihydroimidazo<1,2-a>pyrazin-3-one

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Chemical Name:8-benzyl-6-(4-hydroxyphenyl)-2-<4-(3-trifluoromethyl(diazirin-3-yl))benzyl>-3,7-fihydroimidazo<1,2-a>pyrazin-3-one
CAS No.:168292-84-0
Molecular Formula:C₂₈H₂₀F₃N₅O₂
Molecular Weight:515.494
Hs Code.:

Synonyms:8-benzyl-6-(4-hydroxyphenyl)-2-<4-(3-trifluoromethyl(diazirin-3-yl))benzyl>-3,7-fihydroimidazo<1,2-a>pyrazin-3-one

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Chemical Property of 8-benzyl-6-(4-hydroxyphenyl)-2-<4-(3-trifluoromethyl(diazirin-3-yl))benzyl>-3,7-fihydroimidazo<1,2-a>pyrazin-3-one

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Technology Process of 8-benzyl-6-(4-hydroxyphenyl)-2-<4-(3-trifluoromethyl(diazirin-3-yl))benzyl>-3,7-fihydroimidazo<1,2-a>pyrazin-3-one

There total 5 articles about 8-benzyl-6-(4-hydroxyphenyl)-2-<4-(3-trifluoromethyl(diazirin-3-yl))benzyl>-3,7-fihydroimidazo<1,2-a>pyrazin-3-one 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: 50.0%

: 160290-97-1
2-oxo-3-<4-(3-fluoromethyldiazirin-3-yl)phenyl>propanal

: 37156-84-6
4-(5-amino-6-benzyl-pyrazin-2-yl)-phenol

: 168292-84-0
8-benzyl-6-(4-hydroxyphenyl)-2-<4-(3-trifluoromethyl(diazirin-3-yl))benzyl>-3,7-fihydroimidazo<1,2-a>pyrazin-3-one

Guidance literature:: With hydrogenchloride; In ethanol; water; at 55 ℃; for 7.5h;

Reference yield:

: 148058-40-6
2-(4-(3-(trifluoromethyl)-3H-diazirin-3-yl)phenyl)acetic acid

: 168292-84-0
8-benzyl-6-(4-hydroxyphenyl)-2-<4-(3-trifluoromethyl(diazirin-3-yl))benzyl>-3,7-fihydroimidazo<1,2-a>pyrazin-3-one

Guidance literature:: Multi-step reaction with 6 steps

1: SOCl₁ / benzene / 14 h / Ambient temperature

2: diethyl ether / 0.83 h / 0 °C

3: 86 percent / HBr gas / diethyl ether / 0.5 h / 0 °C

4: 88 percent / AgNO₃ / acetonitrile / 18 h / Ambient temperature

5: 97 percent / NaOAc*3H₂O, DMSO / 0.67 h / Ambient temperature

6: 50 percent / aq. HCl / ethanol; H₂O / 7.5 h / 55 °C

With hydrogenchloride; thionyl chloride; hydrogen bromide; sodium acetate; silver nitrate; dimethyl sulfoxide; In diethyl ether; ethanol; water; acetonitrile; benzene;

Reference yield:

: 160290-95-9
1-bromo-3-<4-(3-fluoromethyldiazirin-3-yl)phenyl>acetone

: 168292-84-0
8-benzyl-6-(4-hydroxyphenyl)-2-<4-(3-trifluoromethyl(diazirin-3-yl))benzyl>-3,7-fihydroimidazo<1,2-a>pyrazin-3-one

Guidance literature:: Multi-step reaction with 3 steps

1: 88 percent / AgNO₃ / acetonitrile / 18 h / Ambient temperature

2: 97 percent / NaOAc*3H₂O, DMSO / 0.67 h / Ambient temperature

3: 50 percent / aq. HCl / ethanol; H₂O / 7.5 h / 55 °C

With hydrogenchloride; sodium acetate; silver nitrate; dimethyl sulfoxide; In ethanol; water; acetonitrile;