Glycine, N-(2-((acetylthio)methyl)-1-oxo-3-phenylpropyl)-, 2-((1-oxohexadecyl)amino)-1-(((1-oxohexadecyl)amino)methyl)ethyl ester, (+-)-

Base Information

Chemical Name:Glycine, N-(2-((acetylthio)methyl)-1-oxo-3-phenylpropyl)-, 2-((1-oxohexadecyl)amino)-1-(((1-oxohexadecyl)amino)methyl)ethyl ester, (+-)-
CAS No.:147879-82-1
Molecular Formula:C49H85N3O6S
Molecular Weight:844.2807
Hs Code.:
DSSTox Substance ID:DTXSID70933235
Nikkaji Number:J545.621E

Synonyms:147879-82-1;Glycine, N-(2-((acetylthio)methyl)-1-oxo-3-phenylpropyl)-, 2-((1-oxohexadecyl)amino)-1-(((1-oxohexadecyl)amino)methyl)ethyl ester, (+-)-;C49H85N3O6S;DTXSID70933235;C49-H85-N3-O6-S;LS-72244;2-[[3-(Acetylthio)-2-benzylpropionyl]amino]acetic acid [1,3-bis(hexadecanoylamino)propan-2-yl] ester;N,N'-{2-[(N-{2-[(Acetylsulfanyl)methyl]-1-hydroxy-3-phenylpropylidene}glycyl)oxy]propane-1,3-diyl}dihexadecanimidic acid

Suppliers and Price of Glycine, N-(2-((acetylthio)methyl)-1-oxo-3-phenylpropyl)-, 2-((1-oxohexadecyl)amino)-1-(((1-oxohexadecyl)amino)methyl)ethyl ester, (+-)-

Supply Marketing:

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

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Chemical Property of Glycine, N-(2-((acetylthio)methyl)-1-oxo-3-phenylpropyl)-, 2-((1-oxohexadecyl)amino)-1-(((1-oxohexadecyl)amino)methyl)ethyl ester, (+-)-

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:945.1°Cat760mmHg
Flash Point:525.4°C
Density:1.014g/cm³
XLogP3:15.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:42
Exact Mass:843.61590861
Heavy Atom Count:59
Complexity:1020

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCC(=O)NCC(CNC(=O)CCCCCCCCCCCCCCC)OC(=O)CNC(=O)C(CC1=CC=CC=C1)CSC(=O)C

Technology Process of Glycine, N-(2-((acetylthio)methyl)-1-oxo-3-phenylpropyl)-, 2-((1-oxohexadecyl)amino)-1-(((1-oxohexadecyl)amino)methyl)ethyl ester, (+-)-

There total 2 articles about Glycine, N-(2-((acetylthio)methyl)-1-oxo-3-phenylpropyl)-, 2-((1-oxohexadecyl)amino)-1-(((1-oxohexadecyl)amino)methyl)ethyl 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: 57.0%

: 91702-98-6,80969-99-9
3-acetylthio-2-benzylpropanoic acid

: Amino-acetic acid 2-hexadecanoylamino-1-(hexadecanoylamino-methyl)-ethyl ester

: 147879-82-1
N,N'-dipalmitoyl-O-{N-[2-[(acetylthio)methyl]-1-oxo-3-phenylpropyl]-2-aminoethanoyl}-1,3-diaminopropan-2-ol

Guidance literature:: With benzotriazol-1-ol; dicyclohexyl-carbodiimide; In tetrahydrofuran; ethyl acetate; at 20 ℃; for 20h;
DOI:10.1023/A:1016214506667

Reference yield:

: 138404-99-6
Benzyloxycarbonylamino-acetic acid 2-hexadecanoylamino-1-(hexadecanoylamino-methyl)-ethyl ester

: 147879-82-1
N,N'-dipalmitoyl-O-{N-[2-[(acetylthio)methyl]-1-oxo-3-phenylpropyl]-2-aminoethanoyl}-1,3-diaminopropan-2-ol

Guidance literature:: Multi-step reaction with 2 steps

1: 86 percent / cyclohexene / 10 percent Pd/C / propan-2-ol / 0.33 h / Heating

2: 57 percent / hydroxybenzotriazole; DCC / ethyl acetate; tetrahydrofuran / 20 h / 20 °C

With benzotriazol-1-ol; dicyclohexyl-carbodiimide; cyclohexene; palladium on activated charcoal; In tetrahydrofuran; ethyl acetate; isopropyl alcohol; 1: Hydrogenolysis / 2: Acylation;
DOI:10.1023/A:1016214506667