[(E)-3-Phenyl-prop-2-en-(E)-ylideneamino]-acetic acid methyl ester

Base Information

• Chemical Name: [(E)-3-Phenyl-prop-2-en-(E)-ylideneamino]-acetic acid methyl ester
• CAS No.: 308085-14-5
• Molecular Formula: C₁₂H₁₃NO₂
• Molecular Weight: 203.241
• Mol file: 308085-14-5.mol

Synonyms:[(E)-3-Phenyl-prop-2-en-(E)-ylideneamino]-acetic acid methyl ester

Chemical Property of [(E)-3-Phenyl-prop-2-en-(E)-ylideneamino]-acetic acid methyl ester

Chemical Property:

Purity/Quality:

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Technology Process of [(E)-3-Phenyl-prop-2-en-(E)-ylideneamino]-acetic acid methyl ester

There total 1 articles about [(E)-3-Phenyl-prop-2-en-(E)-ylideneamino]-acetic acid methyl ester 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:

(E)-3-phenylpropenal (14371-10-9) + methoxycarbonylmethylamine (616-34-2) → [(E)-3-Phenyl-prop-2-en-(E)-ylideneamino]-acetic acid methyl ester (308085-14-5)

Guidance literature:

With magnesium sulfate; In dichloromethane; at 0 ℃; for 3h;

DOI:10.1039/b304167k

Reference yield: 99.0%

1-(2-tert-butylphenyl)-1H-pyrrole-2,5-dione (156775-78-9) + [(E)-3-Phenyl-prop-2-en-(E)-ylideneamino]-acetic acid methyl ester (308085-14-5) → (M,1R,3R,3aR,6aS)-methyl 5-(2-(tert-butyl)phenyl)-4,6-dioxo-3-((E)-styryl)octahydropyrrolo[3,4-c]pyrrole-1-carboxylate

Guidance literature:

With (S)-TF-Biphamphos; silver(I) acetate; In dichloromethane; at 20 ℃; enantioselective reaction; Inert atmosphere;

DOI:10.1021/acs.joc.6b00396

Reference yield: 99.0%

4,4,4-trifluoro-1-(4-chlorophenyl)-3-methyl-2-buten-1-one (1408236-72-5) + [(E)-3-Phenyl-prop-2-en-(E)-ylideneamino]-acetic acid methyl ester (308085-14-5) → methyl (2S, 3R, 4R, 5S)-4-(4-chlorobenzoyl)-3-methyl-5-((E)-styryl)-3-(trifluoromethyl)pyrrolidine-2-carboxylate

Guidance literature:

With tetrakis(acetonitrile)copper(I)tetrafluoroborate; (S)-3,5-di-tert-butyl-4-methoxyphenyl-(6,6’-dimethoxybiphenyl-2,2’-diyl)-bis(diphenylphosphine); caesium carbonate; In tetrahydrofuran; at -30 ℃; stereoselective reaction; Inert atmosphere;

DOI:10.1039/c7cc03015k

upstream raw materials:

(E)-3-phenylpropenal

methoxycarbonylmethylamine

Downstream raw materials:

((3S,4R)-3-tert-Butoxycarbonylamino-2-oxo-4-phenethyl-azetidin-1-yl)-acetic acid methyl ester

(2R,4S,5R)-dimethyl 5-((E)-styryl)pyrrolidine-2,4-dicarboxylate

(1S,6R,7R,9S)-methyl 5-benzoyl-9-((E)-styryl)-8-azabicyclo[4.3.1]deca-2,4-diene-7-carboxylate