N⁶-(benzyloxycarbonyl)-N²-<1(S)-(benzyloxycarbonyl)-3-phenylpropyl>-L-lysine

Base Information

Chemical Name:N⁶-(benzyloxycarbonyl)-N²-<1(S)-(benzyloxycarbonyl)-3-phenylpropyl>-L-lysine
CAS No.:107832-08-6
Molecular Formula:C₃₁H₃₆N₂O₆
Molecular Weight:532.637
Hs Code.:

N<sup>6</sup>-(benzyloxycarbonyl)-N<sup>2</sup>-<1(S)-(benzyloxycarbonyl)-3-phenylpropyl>-L-lysine

Synonyms:N⁶-(benzyloxycarbonyl)-N²-<1(S)-(benzyloxycarbonyl)-3-phenylpropyl>-L-lysine

Suppliers and Price of N⁶-(benzyloxycarbonyl)-N²-<1(S)-(benzyloxycarbonyl)-3-phenylpropyl>-L-lysine

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 0 raw suppliers

Chemical Property of N⁶-(benzyloxycarbonyl)-N²-<1(S)-(benzyloxycarbonyl)-3-phenylpropyl>-L-lysine

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of N⁶-(benzyloxycarbonyl)-N²-<1(S)-(benzyloxycarbonyl)-3-phenylpropyl>-L-lysine

There total 3 articles about N⁶-(benzyloxycarbonyl)-N²-<1(S)-(benzyloxycarbonyl)-3-phenylpropyl>-L-lysine 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:

: 107832-07-5
N⁶-(benzyloxycarbonyl)-N²-<1(S)-(benzyloxycarbonyl)-3-phenylpropyl>-L-lysine tert-butyl ester

: 107832-08-6
N⁶-(benzyloxycarbonyl)-N²-<1(S)-(benzyloxycarbonyl)-3-phenylpropyl>-L-lysine

Guidance literature:: With hydrogenchloride; In diethyl ether; for 18h; Ambient temperature;
DOI:10.1021/jm00105a066

Reference yield:

: 4263-93-8,111611-91-7
2-hydroxy-4-phenylbutanoic acid

: 107832-08-6
N⁶-(benzyloxycarbonyl)-N²-<1(S)-(benzyloxycarbonyl)-3-phenylpropyl>-L-lysine

Guidance literature:: Multi-step reaction with 4 steps

1: 46 percent / triethylamine / ethyl acetate / 16 h / Heating

2: 1.) pyridine / 1.) dichloromethane, -22 deg C, 15 min, 2.) RT, 1 h

3: 28 percent / triethylamine / CH₂Cl₂ / 1.) RT, 1 h, 2.) reflux, 2.5 h

4: HCl / diethyl ether / 18 h / Ambient temperature

With pyridine; hydrogenchloride; triethylamine; In diethyl ether; dichloromethane; ethyl acetate;
DOI:10.1021/jm00105a066

Reference yield:

: 109684-03-9
benzyl 2(R)-hydroxy-4-phenylbutyrate

: 107832-08-6
N⁶-(benzyloxycarbonyl)-N²-<1(S)-(benzyloxycarbonyl)-3-phenylpropyl>-L-lysine

Guidance literature:: Multi-step reaction with 3 steps

1: 1.) pyridine / 1.) dichloromethane, -22 deg C, 15 min, 2.) RT, 1 h

2: 28 percent / triethylamine / CH₂Cl₂ / 1.) RT, 1 h, 2.) reflux, 2.5 h

3: HCl / diethyl ether / 18 h / Ambient temperature

With pyridine; hydrogenchloride; triethylamine; In diethyl ether; dichloromethane;
DOI:10.1021/jm00105a066