(S)-2-(4-{(S)-1-[4-((S)-1-Azido-2-phenyl-ethyl)-[1,2,3]triazol-1-yl]-2-phenyl-ethyl}-[1,2,3]triazol-1-yl)-3-phenyl-propionic acid methyl ester

Base Information

Chemical Name:(S)-2-(4-{(S)-1-[4-((S)-1-Azido-2-phenyl-ethyl)-[1,2,3]triazol-1-yl]-2-phenyl-ethyl}-[1,2,3]triazol-1-yl)-3-phenyl-propionic acid methyl ester
CAS No.:872864-37-4
Molecular Formula:C₃₀H₂₉N₉O₂
Molecular Weight:547.619
Hs Code.:

Synonyms:(S)-2-(4-{(S)-1-[4-((S)-1-Azido-2-phenyl-ethyl)-[1,2,3]triazol-1-yl]-2-phenyl-ethyl}-[1,2,3]triazol-1-yl)-3-phenyl-propionic acid methyl ester

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Chemical Property of (S)-2-(4-{(S)-1-[4-((S)-1-Azido-2-phenyl-ethyl)-[1,2,3]triazol-1-yl]-2-phenyl-ethyl}-[1,2,3]triazol-1-yl)-3-phenyl-propionic acid methyl ester

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Technology Process of (S)-2-(4-{(S)-1-[4-((S)-1-Azido-2-phenyl-ethyl)-[1,2,3]triazol-1-yl]-2-phenyl-ethyl}-[1,2,3]triazol-1-yl)-3-phenyl-propionic acid methyl ester

There total 10 articles about (S)-2-(4-{(S)-1-[4-((S)-1-Azido-2-phenyl-ethyl)-[1,2,3]triazol-1-yl]-2-phenyl-ethyl}-[1,2,3]triazol-1-yl)-3-phenyl-propionic acid 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:

: (S)-2-(4-{(S)-1-[4-((S)-1-Amino-2-phenyl-ethyl)-[1,2,3]triazol-1-yl]-2-phenyl-ethyl}-[1,2,3]triazol-1-yl)-3-phenyl-propionic acid methyl ester

: 872864-37-4
(S)-2-(4-{(S)-1-[4-((S)-1-Azido-2-phenyl-ethyl)-[1,2,3]triazol-1-yl]-2-phenyl-ethyl}-[1,2,3]triazol-1-yl)-3-phenyl-propionic acid methyl ester

Guidance literature:: With triflic azide; copper(II) sulfate; triethylamine; In dichloromethane; at 20 ℃; for 16h;
DOI:10.1021/ja056406z

Reference yield:

: 72155-45-4
Boc-L-phenylalaninal

: 872864-37-4
(S)-2-(4-{(S)-1-[4-((S)-1-Azido-2-phenyl-ethyl)-[1,2,3]triazol-1-yl]-2-phenyl-ethyl}-[1,2,3]triazol-1-yl)-3-phenyl-propionic acid methyl ester

Guidance literature:: Multi-step reaction with 8 steps

1: 98 percent / PPh₃ / CH₂Cl₂ / -78 °C

2: 75 percent / n-butyllithium / tetrahydrofuran / -78 °C

3: 76 percent / aq. CuSO₄; tris(1-benzyl-1H-[1,2,3]triazol-4-ylmethyl)-amine; sodium L-ascorbate / 2-methyl-propan-2-ol / 16 h / 20 °C

4: TFA / CH₂Cl₂ / 1 h / 20 °C

5: 56 mg / triflic azide; Et₃N; CuSO₄*5H₂O / CH₂Cl₂ / 16 h / 20 °C

6: 45 percent / aq. CuSO₄; tris(1-benzyl-1H-[1,2,3]triazol-4-ylmethyl)-amine; sodium L-ascorbate / dimethylformamide / 16 h / 20 °C

7: TFA / CH₂Cl₂ / 1 h / 20 °C

8: 28 mg / triflic azide; Et₃N; CuSO₄*5H₂O / CH₂Cl₂ / 16 h / 20 °C

With n-butyllithium; triflic azide; copper(II) sulfate; sodium L-ascorbate; triethylamine; triphenylphosphine; trifluoroacetic acid; tris[(1-benzyl-1H-1,2,3-triazol-4yl)methyl]amine; In tetrahydrofuran; dichloromethane; N,N-dimethyl-formamide; tert-butyl alcohol; 1: Corey-Fuchs homologation reaction;
DOI:10.1021/ja056406z

Reference yield:

: 143327-79-1
((S)-1-benzyl-2-prop-2-ynyl)carbamic acid t-butyl ester

: 872864-37-4
(S)-2-(4-{(S)-1-[4-((S)-1-Azido-2-phenyl-ethyl)-[1,2,3]triazol-1-yl]-2-phenyl-ethyl}-[1,2,3]triazol-1-yl)-3-phenyl-propionic acid methyl ester

Guidance literature:: Multi-step reaction with 6 steps

1: 76 percent / aq. CuSO₄; tris(1-benzyl-1H-[1,2,3]triazol-4-ylmethyl)-amine; sodium L-ascorbate / 2-methyl-propan-2-ol / 16 h / 20 °C

2: TFA / CH₂Cl₂ / 1 h / 20 °C

3: 56 mg / triflic azide; Et₃N; CuSO₄*5H₂O / CH₂Cl₂ / 16 h / 20 °C

4: 45 percent / aq. CuSO₄; tris(1-benzyl-1H-[1,2,3]triazol-4-ylmethyl)-amine; sodium L-ascorbate / dimethylformamide / 16 h / 20 °C

5: TFA / CH₂Cl₂ / 1 h / 20 °C

6: 28 mg / triflic azide; Et₃N; CuSO₄*5H₂O / CH₂Cl₂ / 16 h / 20 °C

With triflic azide; copper(II) sulfate; sodium L-ascorbate; triethylamine; trifluoroacetic acid; tris[(1-benzyl-1H-1,2,3-triazol-4yl)methyl]amine; In dichloromethane; N,N-dimethyl-formamide; tert-butyl alcohol;
DOI:10.1021/ja056406z