Butyl (2E)-{[bis(4-methoxyphenyl)methyl]imino}acetate

Base Information

• Chemical Name: Butyl (2E)-{[bis(4-methoxyphenyl)methyl]imino}acetate
• CAS No.: 86207-14-9
• Molecular Formula: C21H25NO4
• Molecular Weight: 355.434
• DSSTox Substance ID: DTXSID90530543
• Nikkaji Number: J464.971K

Synonyms:86207-14-9;Butyl (2E)-{[bis(4-methoxyphenyl)methyl]imino}acetate;DTXSID90530543

Chemical Property of Butyl (2E)-{[bis(4-methoxyphenyl)methyl]imino}acetate

Chemical Property:

• XLogP3: 4.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 10
• Exact Mass: 355.17835828
• Heavy Atom Count: 26
• Complexity: 400

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCOC(=O)C=NC(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC

Technology Process of Butyl (2E)-{[bis(4-methoxyphenyl)methyl]imino}acetate

There total 2 articles about Butyl (2E)-{[bis(4-methoxyphenyl)methyl]imino}acetate 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:

p,p'-dimethoxybenzhydrylamine (19293-62-0) + butyl glyoxylate hemiacetal (84210-25-3) → [(E)-Bis-(4-methoxy-phenyl)-methylimino]-acetic acid butyl ester (86207-14-9)

Guidance literature:

In toluene; Heating;

DOI:10.1248/cpb.39.1931

Reference yield:

p,p'-dimethoxybenzhydrylamine (19293-62-0) + butyl glyoxalate (6295-06-3) → [(E)-Bis-(4-methoxy-phenyl)-methylimino]-acetic acid butyl ester (86207-14-9)

Guidance literature:

In toluene; Heating;

DOI:10.1248/cpb.40.1094

Reference yield: 94.0%

trans-chrotonyl chloride (625-35-4,3488-22-0,10487-71-5) + [(E)-Bis-(4-methoxy-phenyl)-methylimino]-acetic acid butyl ester (86207-14-9) → (3RS,4RS)-4-n-butoxycarbonyl-1-(di-p-anisylmethyl)-3-ethenyl-2-azetidinone (86207-15-0,138008-06-7)

Guidance literature:

With triethylamine; In toluene; at 70 ℃; for 2h;

DOI:10.1248/cpb.39.1931

upstream raw materials:

p,p'-dimethoxybenzhydrylamine

butyl glyoxylate hemiacetal

butyl glyoxalate

Downstream raw materials:

(3RS,4RS)-4-n-butoxycarbonyl-1-(di-p-anisylmethyl)-3-ethenyl-2-azetidinone

(3RS,4RS)-1-(di-p-anisylmethyl)-3-ethenyl-4-hydroxymethyl-2-azetidinone

(2S,3R)-1-[Bis-(4-methoxy-phenyl)-methyl]-4-oxo-3-vinyl-azetidine-2-carbonyl chloride

(3SR,4SR)-1-(di-p-anisylmethyl)-3-<(RS)-1-hydroxyethyl>-4-hydroxymethyl-2-azetidinone

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