Methyl(4Z)-2,4,5-tris(benzoylamino)-4-pentenoate

Base Information

Chemical Name:Methyl(4Z)-2,4,5-tris(benzoylamino)-4-pentenoate
CAS No.:6298-09-5
Molecular Formula:C₂₇H₂₅N₃O₅
Molecular Weight:471.513
Hs Code.:2924299090
NSC Number:45859
Mol file:6298-09-5.mol

Synonyms:6298-09-5;NSC45859;AACGMMSOMRBWNU-PYCFMQQDSA-N;NSC-45859;AKOS004906599;Methyl(4Z)-2,4,5-tris(benzoylamino)-4-pentenoate;4-Pentenic acid, 2,4,5-tribenzoylamido-, methyl ester;4-Pentenic acid, 2,4,5-tribenzoylamine-, methyl ester;Methyl (4Z)-2,4,5-tris(benzoylamino)-4-pentenoate #

Suppliers and Price of Methyl(4Z)-2,4,5-tris(benzoylamino)-4-pentenoate

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 4 raw suppliers

Chemical Property of Methyl(4Z)-2,4,5-tris(benzoylamino)-4-pentenoate

Chemical Property:

Vapor Pressure:1.16E-26mmHg at 25°C
Boiling Point:815.3°C at 760 mmHg
Flash Point:446.9°C
PSA：113.60000
Density:1.243g/cm³
LogP:4.22220
XLogP3:3.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:471.17942091
Heavy Atom Count:35
Complexity:763

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C(CC(=CNC(=O)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3
Isomeric SMILES:COC(=O)C(C/C(=C/NC(=O)C1=CC=CC=C1)/NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Technology Process of Methyl(4Z)-2,4,5-tris(benzoylamino)-4-pentenoate

There total 5 articles about Methyl(4Z)-2,4,5-tris(benzoylamino)-4-pentenoate 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: 88.0%

: 100-44-7
benzyl chloride

: 1499-46-3
L-Histidine methyl ester

: 6298-09-5,66675-21-6,78420-24-3,78420-23-2
methyl 2,4,5-tribenzamido-4-pentenoate

Guidance literature:: benzyl chloride; L-Histidine methyl ester; With sodium hydrogencarbonate; In tetrahydrofuran; water;

With triethylamine; In diethyl ether;
DOI:10.1039/c2gc35367a

Reference yield:

: 98-88-4
benzoyl chloride

: 6298-09-5,66675-21-6,78420-24-3,78420-23-2
methyl 2,4,5-tribenzamido-4-pentenoate

Guidance literature:: With sodium carbonate;
DOI:10.1021/ja01593a066

Reference yield:

: 6298-09-5,66675-21-6,78420-24-3,78420-23-2
methyl 2,4,5-tribenzamido-4-pentenoate

Guidance literature:: With water; sodium carbonate; anschliessend Behandeln mit einer Loesung von Benzoylchlorid in Benzol;
DOI:10.1039/jr9300002586 DOI:10.1007/BF03027958