2-<α-<(tert-butyl)amino>benzyl>prop-2-enoic acid hydrochloride

Base Information

• Chemical Name: 2-<α-<(tert-butyl)amino>benzyl>prop-2-enoic acid hydrochloride
• CAS No.: 137104-80-4
• Molecular Formula: C₁₄H₁₉NO₂*ClH
• Molecular Weight: 269.771
• Mol file: 137104-80-4.mol

Synonyms:2-<α-<(tert-butyl)amino>benzyl>prop-2-enoic acid hydrochloride

Chemical Property of 2-<α-<(tert-butyl)amino>benzyl>prop-2-enoic acid hydrochloride

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

Technology Process of 2-<α-<(tert-butyl)amino>benzyl>prop-2-enoic acid hydrochloride

There total 1 articles about 2-<α-<(tert-butyl)amino>benzyl>prop-2-enoic acid hydrochloride 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: 95.0%

methyl 2-<α-<(tert-butyl)amino>benzyl>prop-2-enoate (53059-45-3) → 2-<α-<(tert-butyl)amino>benzyl>prop-2-enoic acid hydrochloride (137104-80-4)

Guidance literature:

With hydrogenchloride; for 2h; Heating;

DOI:10.1002/hlca.19910740608

Reference yield: 80.0%

2-<α-<(tert-butyl)amino>benzyl>prop-2-enoic acid hydrochloride (137104-80-4) → 1-(tert-butyl)-3-methylidene-4-phenylazetidin-2-one (76893-71-5)

Guidance literature:

With tetra(n-butyl)ammonium hydrogensulfate; potassium hydrogencarbonate; methanesulfonyl chloride; In chloroform; water;

DOI:10.1002/hlca.19910740608

upstream raw materials:

methyl 2-<α-<(tert-butyl)amino>benzyl>prop-2-enoate

Downstream raw materials:

1-(tert-butyl)-3-methylidene-4-phenylazetidin-2-one