Benzoic acid,4-[[(5-Methoxy-5-oxopentyl)[2-[2-[[4-(2-phenylethyl)phenyl]Methoxy]phenyl]ethyl]aMino]Methyl]-, Methyl ester

Base Information

Chemical Name:Benzoic acid,4-[[(5-Methoxy-5-oxopentyl)[2-[2-[[4-(2-phenylethyl)phenyl]Methoxy]phenyl]ethyl]aMino]Methyl]-, Methyl ester
CAS No.:329773-33-3
Molecular Formula:C38H43NO5
Molecular Weight:593.75172
Hs Code.:
Mol file:329773-33-3.mol

Synonyms:Benzoic acid,4-[[(5-Methoxy-5-oxopentyl)[2-[2-[[4-(2-phenylethyl)phenyl]Methoxy]phenyl]ethyl]aMino]Methyl]-, Methyl ester

Suppliers and Price of Benzoic acid,4-[[(5-Methoxy-5-oxopentyl)[2-[2-[[4-(2-phenylethyl)phenyl]Methoxy]phenyl]ethyl]aMino]Methyl]-, Methyl ester

Supply Marketing:

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

Manufacturers and distributors:

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ChemScene
Benzoicacid,4-[[(5-methoxy-5-oxopentyl)[2-[2-[[4-(2-phenylethyl)phenyl]methoxy]phenyl]ethyl]amino]methyl]-,methylester
500mg
$ 1870.00

Total 5 raw suppliers

Chemical Property of Benzoic acid,4-[[(5-Methoxy-5-oxopentyl)[2-[2-[[4-(2-phenylethyl)phenyl]Methoxy]phenyl]ethyl]aMino]Methyl]-, Methyl ester

Chemical Property:

Boiling Point:680.5±55.0 °C(Predicted)
PKA:7.82±0.50(Predicted)
PSA：65.07000
Density:1.130±0.06 g/cm3(Predicted)
LogP:7.22540

Purity/Quality:

≥95% ^*data from raw suppliers

Benzoicacid,4-[[(5-methoxy-5-oxopentyl)[2-[2-[[4-(2-phenylethyl)phenyl]methoxy]phenyl]ethyl]amino]methyl]-,methylester ^*data from reagent suppliers

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Technology Process of Benzoic acid,4-[[(5-Methoxy-5-oxopentyl)[2-[2-[[4-(2-phenylethyl)phenyl]Methoxy]phenyl]ethyl]aMino]Methyl]-, Methyl ester

There total 16 articles about Benzoic acid,4-[[(5-Methoxy-5-oxopentyl)[2-[2-[[4-(2-phenylethyl)phenyl]Methoxy]phenyl]ethyl]aMino]Methyl]-, Methyl 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: 54.0%

: 1476774-39-6
methyl 4-((5-methoxy-5-oxo-N-(2-((4-phenethylbenzyl)oxy)phenethyl)pentanamido)methyl)benzoate

: 329773-33-3
methyl 4-(((5-methoxy-5-oxopentyl)(2-((4-phenethylbenzyl)oxy)phenethyl)amino)methyl)benzoate

Guidance literature:: With borane-THF; In tetrahydrofuran; at 22 ℃; for 18h; Inert atmosphere;
DOI:10.1021/jm400539d

Reference yield: 38.9%

: methyl 4-({(5-methoxy-5-oxopentyl)[2-{{4-[(E)-2-phenylethenyl]benzyl}oxy}phenethyl]amino}methyl)benzoate

: 329773-33-3
methyl 4-(((5-methoxy-5-oxopentyl)(2-((4-phenethylbenzyl)oxy)phenethyl)amino)methyl)benzoate

Guidance literature:: With hydrogen; palladium 10% on activated carbon; In ethyl acetate; for 1h; under 760.051 Torr;

Reference yield:

: 1476774-59-0
methyl 4-(((2-((4-phenethylbenzyl)oxy)phenethyl)amino)methyl)benzoate

: 329773-33-3
methyl 4-(((5-methoxy-5-oxopentyl)(2-((4-phenethylbenzyl)oxy)phenethyl)amino)methyl)benzoate

Guidance literature:: Multi-step reaction with 2 steps

1: pyridine / N,N-dimethyl-formamide / 1 h / 22 °C / Inert atmosphere

2: borane-THF / tetrahydrofuran / 18 h / 22 °C / Inert atmosphere

With pyridine; borane-THF; In tetrahydrofuran; N,N-dimethyl-formamide;
DOI:10.1021/jm400539d