(4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl)(4-chlorophenyl)(3-methylisoxazol-5-yl)methanol trifluoroacetate

Base Information

Chemical Name:(4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl)(4-chlorophenyl)(3-methylisoxazol-5-yl)methanol trifluoroacetate
CAS No.:1600565-74-9
Molecular Formula:C₂HF₃O₂*C₂₈H₂₃Cl₂N₃O₂
Molecular Weight:618.439
Hs Code.:

Synonyms:(4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl)(4-chlorophenyl)(3-methylisoxazol-5-yl)methanol trifluoroacetate

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Chemical Property of (4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl)(4-chlorophenyl)(3-methylisoxazol-5-yl)methanol trifluoroacetate

Chemical Property:

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Technology Process of (4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl)(4-chlorophenyl)(3-methylisoxazol-5-yl)methanol trifluoroacetate

There total 10 articles about (4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl)(4-chlorophenyl)(3-methylisoxazol-5-yl)methanol trifluoroacetate 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:

: (4-chlorophenyl)(2,4-dichloro-3-phenylquinolin-6-yl)(3-methylisoxazol-5-yl)methanol trifluoroacetate

: 124-40-3
dimethyl amine

: 1600565-74-9
(4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl)(4-chlorophenyl)(3-methylisoxazol-5-yl)methanol trifluoroacetate

Guidance literature:: In methanol; at 80 ℃; for 24h; Sealed tube;

Reference yield:

: 452349-62-1
methyl 5-bromo-2-(2-phenylacetamido)benzoate

: 1600565-74-9
(4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl)(4-chlorophenyl)(3-methylisoxazol-5-yl)methanol trifluoroacetate

Guidance literature:: Multi-step reaction with 6 steps

1: lithium hexamethyldisilazane / tetrahydrofuran; hexane; water / 4 h / -78 - 20 °C

2: trichlorophosphate / 3.5 h / 107 °C

3: n-butyllithium / tetrahydrofuran; hexane / 1 h / -78 °C

4: manganese(IV) oxide / 1,4-dioxane / 3 h / 100 °C / Sealed tube

5: tetrahydrofuran / 2 h / 20 °C

6: methanol / 24 h / 80 °C / Sealed tube

With manganese(IV) oxide; n-butyllithium; lithium hexamethyldisilazane; trichlorophosphate; In tetrahydrofuran; 1,4-dioxane; methanol; hexane; water;

Reference yield:

: 909365-96-4
6-bromo-4-hydroxy-3-phenylquinolin-2(1H)-one

: 1600565-74-9
(4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl)(4-chlorophenyl)(3-methylisoxazol-5-yl)methanol trifluoroacetate

Guidance literature:: Multi-step reaction with 5 steps

1: trichlorophosphate / 3.5 h / 107 °C

2: n-butyllithium / tetrahydrofuran; hexane / 1 h / -78 °C

3: manganese(IV) oxide / 1,4-dioxane / 3 h / 100 °C / Sealed tube

4: tetrahydrofuran / 2 h / 20 °C

5: methanol / 24 h / 80 °C / Sealed tube

With manganese(IV) oxide; n-butyllithium; trichlorophosphate; In tetrahydrofuran; 1,4-dioxane; methanol; hexane;