2,2-Dimethyl-propionic acid 3-((3S,6S,9S,12S,15S)-15-benzyloxycarbonylamino-6,9-diisobutyl-7,12-dimethyl-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentaaza-cyclononadec-3-ylmethyl)-1H-indol-5-yl ester

Base Information

Chemical Name:2,2-Dimethyl-propionic acid 3-((3S,6S,9S,12S,15S)-15-benzyloxycarbonylamino-6,9-diisobutyl-7,12-dimethyl-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentaaza-cyclononadec-3-ylmethyl)-1H-indol-5-yl ester
CAS No.:179669-62-6
Molecular Formula:C₄₆H₆₅N₇O₉
Molecular Weight:860.064
Hs Code.:

2,2-Dimethyl-propionic acid 3-((3S,6S,9S,12S,15S)-15-benzyloxycarbonylamino-6,9-diisobutyl-7,12-dimethyl-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentaaza-cyclononadec-3-ylmethyl)-1H-indol-5-yl ester

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Chemical Property of 2,2-Dimethyl-propionic acid 3-((3S,6S,9S,12S,15S)-15-benzyloxycarbonylamino-6,9-diisobutyl-7,12-dimethyl-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentaaza-cyclononadec-3-ylmethyl)-1H-indol-5-yl ester

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Technology Process of 2,2-Dimethyl-propionic acid 3-((3S,6S,9S,12S,15S)-15-benzyloxycarbonylamino-6,9-diisobutyl-7,12-dimethyl-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentaaza-cyclononadec-3-ylmethyl)-1H-indol-5-yl ester

There total 12 articles about 2,2-Dimethyl-propionic acid 3-((3S,6S,9S,12S,15S)-15-benzyloxycarbonylamino-6,9-diisobutyl-7,12-dimethyl-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentaaza-cyclononadec-3-ylmethyl)-1H-indol-5-yl 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:

: 179669-84-2
(S)-2-[((S)-2-Amino-4-methyl-pentanoyl)-methyl-amino]-4-methyl-pentanoic acid benzyl ester

: 179669-62-6
2,2-Dimethyl-propionic acid 3-((3S,6S,9S,12S,15S)-15-benzyloxycarbonylamino-6,9-diisobutyl-7,12-dimethyl-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentaaza-cyclononadec-3-ylmethyl)-1H-indol-5-yl ester

Guidance literature:: Multi-step reaction with 8 steps

1: 88 percent / TBTU, Huenig's base / CH₂Cl₂ / 3 h / 0 °C

2: 98 percent / H₂ / Pd/C / methanol / 3 h / Ambient temperature

3: 86 percent / DPPA / dimethylformamide / 48 h / -20 °C

4: 97 percent / Et₃N / CH₂Cl₂ / 3 h / Ambient temperature

5: 97 percent / aq. NaOH / dioxane / Ambient temperature

6: EDC / CH₂Cl₂ / 16 h

7: HCl / dioxane / 2 h / Ambient temperature

8: NaHCO₃ / CHCl₃ / 5 h / Ambient temperature

With hydrogenchloride; sodium hydroxide; diphenyl-phosphinic acid; hydrogen; sodium hydrogencarbonate; O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; N-(3-dimethylaminopropyl)-N-ethylcarbodiimide; triethylamine; N-ethyl-N,N-diisopropylamine; palladium on activated charcoal; In 1,4-dioxane; methanol; dichloromethane; chloroform; N,N-dimethyl-formamide;

Reference yield:

: 179669-50-2
(S)-2-{[(S)-2-((S)-2-tert-Butoxycarbonylamino-propionylamino)-4-methyl-pentanoyl]-methyl-amino}-4-methyl-pentanoic acid benzyl ester

: 179669-62-6
2,2-Dimethyl-propionic acid 3-((3S,6S,9S,12S,15S)-15-benzyloxycarbonylamino-6,9-diisobutyl-7,12-dimethyl-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentaaza-cyclononadec-3-ylmethyl)-1H-indol-5-yl ester

Guidance literature:: Multi-step reaction with 7 steps

1: 98 percent / H₂ / Pd/C / methanol / 3 h / Ambient temperature

2: 86 percent / DPPA / dimethylformamide / 48 h / -20 °C

3: 97 percent / Et₃N / CH₂Cl₂ / 3 h / Ambient temperature

4: 97 percent / aq. NaOH / dioxane / Ambient temperature

5: EDC / CH₂Cl₂ / 16 h

6: HCl / dioxane / 2 h / Ambient temperature

7: NaHCO₃ / CHCl₃ / 5 h / Ambient temperature

With hydrogenchloride; sodium hydroxide; diphenyl-phosphinic acid; hydrogen; sodium hydrogencarbonate; N-(3-dimethylaminopropyl)-N-ethylcarbodiimide; triethylamine; palladium on activated charcoal; In 1,4-dioxane; methanol; dichloromethane; chloroform; N,N-dimethyl-formamide;