(S)-2-[(1-cyclohexyl-3-oxo-2-phenyl-2,3-dihydro-1H-indazole-5-carbonyl)-amino]-3-(1H-indol-3-yl)-propionic acid

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Chemical Name:(S)-2-[(1-cyclohexyl-3-oxo-2-phenyl-2,3-dihydro-1H-indazole-5-carbonyl)-amino]-3-(1H-indol-3-yl)-propionic acid
CAS No.:1086025-98-0
Molecular Formula:C₃₁H₃₀N₄O₄
Molecular Weight:522.604
Hs Code.:

Synonyms:(S)-2-[(1-cyclohexyl-3-oxo-2-phenyl-2,3-dihydro-1H-indazole-5-carbonyl)-amino]-3-(1H-indol-3-yl)-propionic acid

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Chemical Property of (S)-2-[(1-cyclohexyl-3-oxo-2-phenyl-2,3-dihydro-1H-indazole-5-carbonyl)-amino]-3-(1H-indol-3-yl)-propionic acid

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Technology Process of (S)-2-[(1-cyclohexyl-3-oxo-2-phenyl-2,3-dihydro-1H-indazole-5-carbonyl)-amino]-3-(1H-indol-3-yl)-propionic acid

There total 11 articles about (S)-2-[(1-cyclohexyl-3-oxo-2-phenyl-2,3-dihydro-1H-indazole-5-carbonyl)-amino]-3-(1H-indol-3-yl)-propionic acid 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: 68.0%

: 1086025-82-2
(S)-2-[(1-cyclohexyl-3-oxo-2-phenyl-2,3-dihydro-1H-indazole-5-carbonyl)-amino]-3-(1H-indol-3-yl)-propionic acid methyl ester

: 1086025-98-0
(S)-2-[(1-cyclohexyl-3-oxo-2-phenyl-2,3-dihydro-1H-indazole-5-carbonyl)-amino]-3-(1H-indol-3-yl)-propionic acid

Guidance literature:: (S)-2-[(1-cyclohexyl-3-oxo-2-phenyl-2,3-dihydro-1H-indazole-5-carbonyl)-amino]-3-(1H-indol-3-yl)-propionic acid methyl ester; With sodium hydroxide; water; In methanol; at 60 ℃; for 0.5h;

With hydrogenchloride; In water;

Reference yield:

: 1086031-04-0
C₂₁H₂₆N₂O₄

: 1086025-98-0
(S)-2-[(1-cyclohexyl-3-oxo-2-phenyl-2,3-dihydro-1H-indazole-5-carbonyl)-amino]-3-(1H-indol-3-yl)-propionic acid

Guidance literature:: Multi-step reaction with 5 steps

1: pyridinium p-toluenesulfonate / toluene / 0.5 h / 90 °C

2: 2,3-dicyano-5,6-dichloro-p-benzoquinone / 1,4-dioxane / 3 h / 110 °C / Heating / reflux

3: sodium hydroxide; water / methanol / 1 h / 60 °C

4: O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N-ethyl-N,N-diisopropylamine / N,N-dimethyl-formamide / 0.33 h / 20 °C

5: sodium hydroxide; water / methanol / 0.5 h / 60 °C

With sodium hydroxide; water; pyridinium p-toluenesulfonate; O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; 2,3-dicyano-5,6-dichloro-p-benzoquinone; In 1,4-dioxane; methanol; N,N-dimethyl-formamide; toluene;

Reference yield:

: 1086024-41-0
1-cyclohexyl-3-oxo-2-phenyl-2,3-dihydro-1H-indazole-5-carboxylic acid methyl ester

: 1086025-98-0
(S)-2-[(1-cyclohexyl-3-oxo-2-phenyl-2,3-dihydro-1H-indazole-5-carbonyl)-amino]-3-(1H-indol-3-yl)-propionic acid

Guidance literature:: Multi-step reaction with 3 steps

1: sodium hydroxide; water / methanol / 1 h / 60 °C

2: O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N-ethyl-N,N-diisopropylamine / N,N-dimethyl-formamide / 0.33 h / 20 °C

3: sodium hydroxide; water / methanol / 0.5 h / 60 °C

With sodium hydroxide; water; O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; In methanol; N,N-dimethyl-formamide;