N,N-Diallyl-L-phenylalanine allyl ester

Base Information

Chemical Name:N,N-Diallyl-L-phenylalanine allyl ester
CAS No.:913821-85-9
Molecular Formula:C₁₈H₂₃NO₂
Molecular Weight:285.386
Hs Code.:
DSSTox Substance ID:DTXSID101199029
Nikkaji Number:J2.363.584D

Synonyms:SCHEMBL9841054;DTXSID101199029;N,N-Diallyl-L-phenylalanine allyl ester;N,N-Di-2-propen-1-yl-L-phenylalanine 2-propen-1-yl ester;913821-85-9

Suppliers and Price of N,N-Diallyl-L-phenylalanine allyl ester

Supply Marketing:

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

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Chemical Property of N,N-Diallyl-L-phenylalanine allyl ester

Chemical Property:

XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:11
Exact Mass:285.172878976
Heavy Atom Count:21
Complexity:335

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C=CCN(CC=C)C(CC1=CC=CC=C1)C(=O)OCC=C
Isomeric SMILES:C=CCN(CC=C)[C@@H](CC1=CC=CC=C1)C(=O)OCC=C

Technology Process of N,N-Diallyl-L-phenylalanine allyl ester

There total 2 articles about N,N-Diallyl-L-phenylalanine allyl ester 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: 100.0%

: 63-91-2,25191-15-5,658-69-5,67675-33-6
L-phenylalanine

: 106-95-6
allyl bromide

: 913821-85-9
prop-2-en-1-yl (2S)-2-(di(prop-2-en-1-yl)amino)-3-phenylpropanoate

Guidance literature:: With tetra-(n-butyl)ammonium iodide; potassium carbonate; In acetonitrile; for 2.5h; Heating;
DOI:10.1016/j.tetlet.2006.07.136

Reference yield: 78.0%

: 63-91-2,25191-15-5,658-69-5,67675-33-6
L-phenylalanine

: 107-05-1
3-chloroprop-1-ene

: 913821-85-9
prop-2-en-1-yl (2S)-2-(di(prop-2-en-1-yl)amino)-3-phenylpropanoate

Guidance literature:: With RuCp*(MeCN)3PF₆; caesium carbonate; In dichloromethane; at 20 ℃; for 16h; Inert atmosphere;
DOI:10.1039/b911097f

Reference yield: 79.0%

: 913821-85-9
prop-2-en-1-yl (2S)-2-(di(prop-2-en-1-yl)amino)-3-phenylpropanoate

: 104-94-9
4-methoxy-aniline

: 2-(S)-N,N-diallylamino-N-(4-methoxyphenyl)-3-phenylpropionamide

Guidance literature:: 4-methoxy-aniline; With n-butyllithium; In tetrahydrofuran; hexane; at 20 ℃; for 1h;

prop-2-en-1-yl (2S)-2-(di(prop-2-en-1-yl)amino)-3-phenylpropanoate; In tetrahydrofuran; hexane; at -78 - 20 ℃;
DOI:10.1016/j.tetlet.2006.07.136