(E)-N-benzyl-3-(3,4-dihydroxyphenyl)prop-2-enamide

Base Information

Chemical Name:(E)-N-benzyl-3-(3,4-dihydroxyphenyl)prop-2-enamide
CAS No.:100668-10-8
Molecular Formula:C16H15NO3
Molecular Weight:269.2952
Hs Code.:
ChEMBL ID:CHEMBL67291
DSSTox Substance ID:DTXSID101030053
Nikkaji Number:J415.787G,J1.475.301J
Mol file:100668-10-8.mol

Synonyms:100668-10-8;CHEMBL67291;(E)-N-benzyl-3-(3,4-dihydroxyphenyl)prop-2-enamide;2-Propenamide, 3-(3,4-dihydroxyphenyl)-N-(phenylmethyl)-;caffeic acid benzylamide;SCHEMBL16382866;JBDQTGJGXFAHIQ-VQHVLOKHSA-N;DTXSID101030053;BDBM50429751;(2E)-N-Benzyl-3-(3,4-dihydroxyphenyl)acrylamide

Suppliers and Price of (E)-N-benzyl-3-(3,4-dihydroxyphenyl)prop-2-enamide

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 1 raw suppliers

Chemical Property of (E)-N-benzyl-3-(3,4-dihydroxyphenyl)prop-2-enamide

Chemical Property:

PSA：69.56000
LogP:2.81830
XLogP3:2.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:269.10519334
Heavy Atom Count:20
Complexity:337

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CNC(=O)C=CC2=CC(=C(C=C2)O)O
Isomeric SMILES:C1=CC=C(C=C1)CNC(=O)/C=C/C2=CC(=C(C=C2)O)O

Technology Process of (E)-N-benzyl-3-(3,4-dihydroxyphenyl)prop-2-enamide

There total 2 articles about (E)-N-benzyl-3-(3,4-dihydroxyphenyl)prop-2-enamide 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: 83.0%

: 331-39-5,501-16-6
caffeic acid

: 100-46-9
benzylamine

: 100668-10-8
CABzA

Guidance literature:: With (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; triethylamine; In dichloromethane; N,N-dimethyl-formamide; for 8h;
DOI:10.1016/j.bmcl.2013.01.027