(E)-5-chloro-2-[1-[3-methoxy-4-(3-methyl[1,2,4]triazol-1-yl)phenyl]methylidene]valeric acid trifluoroacetate

Base Information

Chemical Name:(E)-5-chloro-2-[1-[3-methoxy-4-(3-methyl[1,2,4]triazol-1-yl)phenyl]methylidene]valeric acid trifluoroacetate
CAS No.:958228-12-1
Molecular Formula:C₂HF₃O₂*C₁₆H₁₈ClN₃O₃
Molecular Weight:449.814
Hs Code.:

Synonyms:(E)-5-chloro-2-[1-[3-methoxy-4-(3-methyl[1,2,4]triazol-1-yl)phenyl]methylidene]valeric acid trifluoroacetate

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Chemical Property of (E)-5-chloro-2-[1-[3-methoxy-4-(3-methyl[1,2,4]triazol-1-yl)phenyl]methylidene]valeric acid trifluoroacetate

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Technology Process of (E)-5-chloro-2-[1-[3-methoxy-4-(3-methyl[1,2,4]triazol-1-yl)phenyl]methylidene]valeric acid trifluoroacetate

There total 1 articles about (E)-5-chloro-2-[1-[3-methoxy-4-(3-methyl[1,2,4]triazol-1-yl)phenyl]methylidene]valeric acid 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:

: 958228-10-9
tert-butyl (E)-5-chloro-2-[1-[3-methoxy-4-(3-methyl[1,2,4]triazol-1-yl)phenyl]methylidene]valerate

: 76-05-1
trifluoroacetic acid

: 958228-12-1
(E)-5-chloro-2-[1-[3-methoxy-4-(3-methyl[1,2,4]triazol-1-yl)phenyl]methylidene]valeric acid trifluoroacetate

Guidance literature:: In dichloromethane; at 20 ℃; for 24h;

Reference yield:

: 958228-12-1
(E)-5-chloro-2-[1-[3-methoxy-4-(3-methyl[1,2,4]triazol-1-yl)phenyl]methylidene]valeric acid trifluoroacetate

: 66399-30-2
(S)-1-(4-Fluoro-phenyl)-ethylamine

: 958228-13-2
(E)-5-chloro-2-[1-[3-methoxy-4-(3-methyl[1,2,4]triazol-1-yl)phenyl]methylidene]valeric acid [(S)-1-(4-fluorophenyl)ethyl]amide

Guidance literature:: With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at 20 ℃; for 2.5h;