3-Phenyl-N-(benzyloxy)acrylamide

Base Information

Chemical Name:3-Phenyl-N-(benzyloxy)acrylamide
CAS No.:22472-17-9
Molecular Formula:C₁₆H₁₅NO₂
Molecular Weight:253.301
Hs Code.:
Mol file:22472-17-9.mol

Synonyms:3-Phenyl-N-(benzyloxy)acrylamide;Benzeneacrylohydroxamic acid benzyl ester;N-(Benzyloxy)benzeneacrylamide

Suppliers and Price of 3-Phenyl-N-(benzyloxy)acrylamide

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Total 1 raw suppliers

Chemical Property of 3-Phenyl-N-(benzyloxy)acrylamide

Chemical Property:

Purity/Quality:

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Technology Process of 3-Phenyl-N-(benzyloxy)acrylamide

There total 1 articles about 3-Phenyl-N-(benzyloxy)acrylamide 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:

: 2687-43-6
O-benzylhydoxylamine hydrochloride

: 102-92-1,17082-09-6
cinnamoyl chloride

: 22472-17-9
N-benzyloxycinnamamide

Guidance literature:: O-benzylhydoxylamine hydrochloride; With potassium carbonate; In water; ethyl acetate; for 0.166667h;

cinnamoyl chloride; In water; ethyl acetate; at 25 ℃;
DOI:10.1021/acs.orglett.0c00779

Reference yield: 68.0%

: 22472-17-9
N-benzyloxycinnamamide

: 103-41-3,8014-16-2
benzy cinnamate

Guidance literature:: With 3-chloro-benzenecarboperoxoic acid; copper(ll) bromide; In 1,4-dioxane; at 70 ℃; for 3h;
DOI:10.1016/j.tetlet.2015.06.023

Reference yield: 48.0%

: 22472-17-9
N-benzyloxycinnamamide

: 1446877-16-2
C₁₇H₁₉NO₅

: 1-(tert-butyl) 2'-ethyl (3R,4'R)-1'-(benzyloxy)-2,6'-dioxo-4'-phenylspiro[indoline-3,3'-piperidine]-1,2'-dicarboxylate

Guidance literature:: With 3-((3,5-bis(trifluoromethyl)benzyl)amino)-4-(((S)-(6-methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)amino)cyclobut-3-ene-1,2-dione; In dichloromethane; at 25 ℃; for 48h; enantioselective reaction;
DOI:10.1021/acs.orglett.0c00779