2-((S)-1-{[2-((S)-1-{(2S,3R)-2-[(S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-phenyl-propionylamino]-3-trityloxy-butyrylamino}-ethyl)-thiazole-4-carbonyl]-amino}-ethyl)-thiazole-4-carboxylic acid allyl ester

Base Information

Chemical Name:2-((S)-1-{[2-((S)-1-{(2S,3R)-2-[(S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-phenyl-propionylamino]-3-trityloxy-butyrylamino}-ethyl)-thiazole-4-carbonyl]-amino}-ethyl)-thiazole-4-carboxylic acid allyl ester
CAS No.:851791-00-9
Molecular Formula:C₆₂H₅₈N₆O₈S₂
Molecular Weight:1079.31
Hs Code.:

2-((S)-1-{[2-((S)-1-{(2S,3R)-2-[(S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-phenyl-propionylamino]-3-trityloxy-butyrylamino}-ethyl)-thiazole-4-carbonyl]-amino}-ethyl)-thiazole-4-carboxylic acid allyl ester

Synonyms:

Suppliers and Price of 2-((S)-1-{[2-((S)-1-{(2S,3R)-2-[(S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-phenyl-propionylamino]-3-trityloxy-butyrylamino}-ethyl)-thiazole-4-carbonyl]-amino}-ethyl)-thiazole-4-carboxylic acid allyl ester

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 2-((S)-1-{[2-((S)-1-{(2S,3R)-2-[(S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-phenyl-propionylamino]-3-trityloxy-butyrylamino}-ethyl)-thiazole-4-carbonyl]-amino}-ethyl)-thiazole-4-carboxylic acid allyl ester

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 2-((S)-1-{[2-((S)-1-{(2S,3R)-2-[(S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-phenyl-propionylamino]-3-trityloxy-butyrylamino}-ethyl)-thiazole-4-carbonyl]-amino}-ethyl)-thiazole-4-carboxylic acid allyl ester

There total 11 articles about 2-((S)-1-{[2-((S)-1-{(2S,3R)-2-[(S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-phenyl-propionylamino]-3-trityloxy-butyrylamino}-ethyl)-thiazole-4-carbonyl]-amino}-ethyl)-thiazole-4-carboxylic acid allyl 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:

: 2-[(S)-1-({2-[(S)-1-((2S,3R)-2-Amino-3-trityloxy-butyrylamino)-ethyl]-thiazole-4-carbonyl}-amino)-ethyl]-thiazole-4-carboxylic acid allyl ester

: 35661-40-6
N-Fmoc L-Phe

: 851791-00-9
2-((S)-1-{[2-((S)-1-{(2S,3R)-2-[(S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-phenyl-propionylamino]-3-trityloxy-butyrylamino}-ethyl)-thiazole-4-carbonyl]-amino}-ethyl)-thiazole-4-carboxylic acid allyl ester

Guidance literature:: With benzotriazol-1-ol; O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at 25 ℃; for 8h;
DOI:10.1016/j.tetlet.2005.02.097

Reference yield:

: 851790-97-1
2-[1-(9H-fluoren-9-ylmethoxycarbonylamino)-ethyl]-thiazole-4-carboxylic acid allyl ester

: 851791-00-9
2-((S)-1-{[2-((S)-1-{(2S,3R)-2-[(S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-phenyl-propionylamino]-3-trityloxy-butyrylamino}-ethyl)-thiazole-4-carbonyl]-amino}-ethyl)-thiazole-4-carboxylic acid allyl ester

Guidance literature:: Multi-step reaction with 6 steps

1: diethylamine / acetonitrile / 0.5 h / 25 °C

2: HBTU; HOBt*H₂O; DIEA / dimethylformamide / 8 h / 25 °C

3: diethylamine / acetonitrile / 0.5 h / 25 °C

4: HBTU; HOBt*H₂O; DIEA / dimethylformamide / 8 h / 25 °C

5: diethylamine / acetonitrile / 0.5 h / 25 °C

6: HBTU; HOBt*H₂O; DIEA / dimethylformamide / 8 h / 25 °C

With benzotriazol-1-ol; O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; diethylamine; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; acetonitrile;
DOI:10.1016/j.tetlet.2005.02.097

Reference yield:

: 851790-96-0
(R)-2-[(S)-1-(9H-Fluoren-9-ylmethoxycarbonylamino)-ethyl]-4,5-dihydro-thiazole-4-carboxylic acid allyl ester

: 851791-00-9
2-((S)-1-{[2-((S)-1-{(2S,3R)-2-[(S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-phenyl-propionylamino]-3-trityloxy-butyrylamino}-ethyl)-thiazole-4-carbonyl]-amino}-ethyl)-thiazole-4-carboxylic acid allyl ester

Guidance literature:: Multi-step reaction with 7 steps

1: 91 percent / MnO₂ / CH₂Cl₂ / 25 °C

2: diethylamine / acetonitrile / 0.5 h / 25 °C

3: HBTU; HOBt*H₂O; DIEA / dimethylformamide / 8 h / 25 °C

4: diethylamine / acetonitrile / 0.5 h / 25 °C

5: HBTU; HOBt*H₂O; DIEA / dimethylformamide / 8 h / 25 °C

6: diethylamine / acetonitrile / 0.5 h / 25 °C

7: HBTU; HOBt*H₂O; DIEA / dimethylformamide / 8 h / 25 °C

With manganese(IV) oxide; benzotriazol-1-ol; O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; diethylamine; N-ethyl-N,N-diisopropylamine; In dichloromethane; N,N-dimethyl-formamide; acetonitrile;
DOI:10.1016/j.tetlet.2005.02.097