(E)-2-benzamido-3-(3,4-dimethoxyphenyl)prop-2-enoic acid

Base Information

• Chemical Name: (E)-2-benzamido-3-(3,4-dimethoxyphenyl)prop-2-enoic acid
• CAS No.: 2755-06-8
• Molecular Formula: C₁₈H₁₇NO₅
• Molecular Weight: 327.337
• NSC Number: 121983

Synonyms:(E)-2-benzamido-3-(3,4-dimethoxyphenyl)prop-2-enoic acid;2755-06-8;MLS002707180;NSC121983;SCHEMBL10464274;AKOS000288406;NSC-121983;A819122;Z57033895;(E)-2-benzamido-3-(3,4-dimethoxyphenyl)-2-propenoic acid

Chemical Property of (E)-2-benzamido-3-(3,4-dimethoxyphenyl)prop-2-enoic acid

Chemical Property:

• Vapor Pressure: 3.03E-14mmHg at 25°C
• Boiling Point: 578.9°Cat760mmHg
• Flash Point: 303.9°C
• Density: 1.27g/cm³
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 327.11067264
• Heavy Atom Count: 24
• Complexity: 470

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C(C=C1)C=C(C(=O)O)NC(=O)C2=CC=CC=C2)OC
• Isomeric SMILES: COC1=C(C=C(C=C1)/C=C(\C(=O)O)/NC(=O)C2=CC=CC=C2)OC

Technology Process of (E)-2-benzamido-3-(3,4-dimethoxyphenyl)prop-2-enoic acid

There total 4 articles about (E)-2-benzamido-3-(3,4-dimethoxyphenyl)prop-2-enoic acid 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:

→ α-benzoylamino-3,4-dimethoxy-cinnamic acid (2755-06-8)

Guidance literature:

With sodium hydroxide;

Reference yield:

→ α-benzoylamino-3,4-dimethoxy-cinnamic acid (2755-06-8)

Guidance literature:

With sodium carbonate;

Reference yield:

Hippuric Acid (495-69-2,140480-84-8,21251-67-2,91787-63-2,66407-11-2) + 3,4-dimethoxy-benzaldehyde (120-14-9) → α-benzoylamino-3,4-dimethoxy-cinnamic acid (2755-06-8)

Guidance literature:

Multistep reaction; (i), (ii) aq. K₂CO₃, acetone;

DOI:10.1139/v74-418

upstream raw materials:

Hippuric Acid

3,4-dimethoxy-benzaldehyde

Downstream raw materials:

N-benzoyl-3,4-dimethoxy-phenylalanine

N-[(3,4-dimethoxy-phenyl)-acetyl]-3,4-dimethoxy-phenylalanine amide

N-(3,4-dimethoxy-trans-styryl)-benzamide

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