N-cinnamoyltyramine

Base Information

Chemical Name:N-cinnamoyltyramine
CAS No.:103188-44-9
Molecular Formula:C17H17NO2
Molecular Weight:267.327
Hs Code.:
UNII:CM93V4SY32
Nikkaji Number:J466.382I,J112.377G
Wikidata:Q76303465
Metabolomics Workbench ID:133872
ChEMBL ID:CHEMBL417389
Mol file:103188-44-9.mol

Synonyms:N-cinnamoyltyramine;N-trans-cinnamoyltyramine

Suppliers and Price of N-cinnamoyltyramine

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

AK Scientific
N-[2-(4-Hydroxyphenyl)ethyl]-3-phenylprop-2-enamide
1g
$ 637.00

Total 1 raw suppliers

Chemical Property of N-cinnamoyltyramine

Chemical Property:

PSA：52.82000
LogP:3.60460
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:267.125928785
Heavy Atom Count:20
Complexity:313

Purity/Quality:

99% ^*data from raw suppliers

N-[2-(4-Hydroxyphenyl)ethyl]-3-phenylprop-2-enamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C=CC(=O)NCCC2=CC=C(C=C2)O
Isomeric SMILES:C1=CC=C(C=C1)/C=C/C(=O)NCCC2=CC=C(C=C2)O

Technology Process of N-cinnamoyltyramine

There total 8 articles about N-cinnamoyltyramine 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: 93.7%

: 103188-44-9,20384-14-9
N-(4-hydroxyphenethyl)cinnamamide

Guidance literature:: With chloro(cyclopentadienyl)bis(triphenylphosphine)ruthenium (II); benzotriazol-1-ol; In tert-butyl alcohol; at 100 ℃; for 24h;

Reference yield: 69.0%

: (Z)-N-(4-hydroxyphenethyl)-3-phenyl-2-(trimethylsilyl)acrylamide

: 103188-44-9,20384-14-9
N-(4-hydroxyphenethyl)cinnamamide

Guidance literature:: With silver fluoride; acetic acid; In tetrahydrofuran; methanol; water; at 22 ℃; for 24h; Inert atmosphere;
DOI:10.1021/acs.joc.0c01903