(3S,8aR)-2-[(2S)-2-amino-2-(4,4-difluorocyclohexyl)acetyl]-N-[(1S,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]octahydropyrrolo[1,2-a]pyrazine-3-carboxamide

Base Information

Chemical Name:(3S,8aR)-2-[(2S)-2-amino-2-(4,4-difluorocyclohexyl)acetyl]-N-[(1S,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]octahydropyrrolo[1,2-a]pyrazine-3-carboxamide
CAS No.:1266232-33-0
Molecular Formula:C₂₅H₃₄F₂N₄O₃
Molecular Weight:476.567
Hs Code.:

Synonyms:(3S,8aR)-2-[(2S)-2-amino-2-(4,4-difluorocyclohexyl)acetyl]-N-[(1S,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]octahydropyrrolo[1,2-a]pyrazine-3-carboxamide

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Chemical Property of (3S,8aR)-2-[(2S)-2-amino-2-(4,4-difluorocyclohexyl)acetyl]-N-[(1S,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]octahydropyrrolo[1,2-a]pyrazine-3-carboxamide

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Technology Process of (3S,8aR)-2-[(2S)-2-amino-2-(4,4-difluorocyclohexyl)acetyl]-N-[(1S,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]octahydropyrrolo[1,2-a]pyrazine-3-carboxamide

There total 1 articles about (3S,8aR)-2-[(2S)-2-amino-2-(4,4-difluorocyclohexyl)acetyl]-N-[(1S,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]octahydropyrrolo[1,2-a]pyrazine-3-carboxamide 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:

: 1266232-35-2
C₃₃H₄₀F₂N₄O₅

: 1266232-33-0
(3S,8aR)-2-[(2S)-2-amino-2-(4,4-difluorocyclohexyl)acetyl]-N-[(1S,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]octahydropyrrolo[1,2-a]pyrazine-3-carboxamide

Guidance literature:: With hydrogen; 20% palladium hydroxide on carbon; In methanol; at 20 ℃; for 3h;

Reference yield:

: 1266232-33-0
(3S,8aR)-2-[(2S)-2-amino-2-(4,4-difluorocyclohexyl)acetyl]-N-[(1S,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]octahydropyrrolo[1,2-a]pyrazine-3-carboxamide

: 16948-16-6
N-(tert-butoxycarbonyl)-N-methyl-L-alanine

: 1266232-36-3
C₃₄H₄₉F₂N₅O₆

Guidance literature:: With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at 20 ℃; for 16h;