C₅₁H₆₁N₉O₁₃S

Base Information

Chemical Name:C₅₁H₆₁N₉O₁₃S
CAS No.:198416-14-7
Molecular Formula:C₅₁H₆₁N₉O₁₃S
Molecular Weight:1040.16
Hs Code.:

C<sub>51</sub>H<sub>61</sub>N<sub>9</sub>O<sub>13</sub>S

Synonyms:C₅₁H₆₁N₉O₁₃S

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Chemical Property of C₅₁H₆₁N₉O₁₃S

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Technology Process of C₅₁H₆₁N₉O₁₃S

There total 9 articles about C₅₁H₆₁N₉O₁₃S 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: 52.0%

: 198416-02-3
(2-Methyl-isothioureidocarbonyl)-carbamic acid benzyl ester

: 198416-13-6
C₄₀H₅₀N₆O₁₁

: 198416-14-7
C₅₁H₆₁N₉O₁₃S

Guidance literature:: With dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In dichloromethane; Ambient temperature;
DOI:10.1021/ja972670j

Reference yield:

: 69032-16-2
benzyloxycarbonyl isocyanate

: 198416-14-7
C₅₁H₆₁N₉O₁₃S

Guidance literature:: Multi-step reaction with 3 steps

1: 100 percent / tetrahydrofuran / 0.17 h / Ambient temperature

2: CF₃COOH / 0.5 h / Ambient temperature

3: 52 percent / 1-(3-(dimethylamino)propyl)-3-ethylcarbodiimide hydrochloride, DMAP / CH₂Cl₂ / Ambient temperature

With dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; trifluoroacetic acid; In tetrahydrofuran; dichloromethane;
DOI:10.1021/ja972670j

Reference yield:

: 14611-34-8
N^α,N^δ,N^ω-tris(benzyloxycarbonyl)-L-arginine

: 198416-14-7
C₅₁H₆₁N₉O₁₃S

Guidance literature:: Multi-step reaction with 7 steps

1: 1.) ethyl chloroformate, N-methylmorpholine / 1.) EtOAc, 0 deg C, 3 h, 2.) EtOAc, ether, room temp., overnight

2: silver benzoate, H₂O / H₂O; 2-methyl-propan-2-ol

3: 55 percent / bis(2-oxo-3-oxazolidinyl)phosphinic chloride, 4-methylmorpholine / CH₂Cl₂

4: 97 percent / CH₂Cl₂; methanol / 0.08 h

5: 93 percent / CF₃COOH, anisole / 1 h / Ambient temperature

6: 79 percent / Et₃N / H₂O; dioxane

7: 52 percent / 1-(3-(dimethylamino)propyl)-3-ethylcarbodiimide hydrochloride, DMAP / CH₂Cl₂ / Ambient temperature

With 4-methyl-morpholine; dmap; water; silver benzoate; bis-(2-oxo-3-oxazolidinyl)phosphoryl chloride; chloroformic acid ethyl ester; methoxybenzene; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; trifluoroacetic acid; In 1,4-dioxane; methanol; dichloromethane; water; tert-butyl alcohol;
DOI:10.1021/ja972670j