Tribenzyl 1,1',1''-(Hexahydro-1,3,5-triazine-1,3,5-triyl)tris(cyclopentanecarboxylate)

Base Information

Chemical Name:Tribenzyl 1,1',1''-(Hexahydro-1,3,5-triazine-1,3,5-triyl)tris(cyclopentanecarboxylate)
CAS No.:140156-68-9
Molecular Formula:C₄₂H₅₁N₃O₆
Molecular Weight:693.883
Hs Code.:

Synonyms:

Suppliers and Price of Tribenzyl 1,1',1''-(Hexahydro-1,3,5-triazine-1,3,5-triyl)tris(cyclopentanecarboxylate)

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Chemical Property of Tribenzyl 1,1',1''-(Hexahydro-1,3,5-triazine-1,3,5-triyl)tris(cyclopentanecarboxylate)

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Technology Process of Tribenzyl 1,1',1''-(Hexahydro-1,3,5-triazine-1,3,5-triyl)tris(cyclopentanecarboxylate)

There total 1 articles about Tribenzyl 1,1',1''-(Hexahydro-1,3,5-triazine-1,3,5-triyl)tris(cyclopentanecarboxylate) 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: 80.0%

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 94912-71-7
1-aminocyclopentanecarboxylic acid benzyl ester p-toluenesulfonic acid salt

: 140156-68-9
Tribenzyl 1,1',1''-(Hexahydro-1,3,5-triazine-1,3,5-triyl)tris(cyclopentanecarboxylate)

Guidance literature:: With sodium hydroxide; In water; benzene; at 5 - 10 ℃; for 2.5h; allyl esters; cyclohexane derivatives;

Reference yield: 36.0%

: 6780-38-7
N-phthaloylglycine chloride

: 140156-68-9
Tribenzyl 1,1',1''-(Hexahydro-1,3,5-triazine-1,3,5-triyl)tris(cyclopentanecarboxylate)

: 140156-69-0
Benzyl 1-(2-Oxo-3-phthalimidoazetidin-1-yl)cyclopentanecarboxylate

Guidance literature:: With pyridine; boron trifluoride diethyl etherate; In dichloromethane; at -78 ℃; for 3h;

Reference yield:

: 140156-68-9
Tribenzyl 1,1',1''-(Hexahydro-1,3,5-triazine-1,3,5-triyl)tris(cyclopentanecarboxylate)

: 140156-73-6
1-(2-Oxo-3-phenylacetylamino-azetidin-1-yl)-cyclopentanecarboxylic acid

Guidance literature:: Multi-step reaction with 4 steps

1: 36 percent / pyridine, BF₃*Et₂O / CH₂Cl₂ / 3 h / -78 °C / allyl esters; cyclohexane derivatives

2: 78 percent / MeNHNH₂ / CH₂Cl₂ / 8 h / Ambient temperature

3: 70 percent / Et₃N / CH₂Cl₂ / 0.5 h / Ambient temperature

4: 100 percent / H₂ / 10percent Pd-C / methanol / 0.17 h / Ambient temperature

With pyridine; boron trifluoride diethyl etherate; hydrogen; triethylamine; methylhydrazine; palladium on activated charcoal; In methanol; dichloromethane;