(3aS,7S,7aR)-7-hydroxy-1-((1S)-1-phenylethyl)octahydroindol-2-one

Base Information

• Chemical Name: (3aS,7S,7aR)-7-hydroxy-1-((1S)-1-phenylethyl)octahydroindol-2-one
• CAS No.: 219801-55-5
• Molecular Formula: C₁₆H₂₁NO₂
• Molecular Weight: 259.348
• Mol file: 219801-55-5.mol

Synonyms:(3aS,7S,7aR)-7-hydroxy-1-((1S)-1-phenylethyl)octahydroindol-2-one

Chemical Property of (3aS,7S,7aR)-7-hydroxy-1-((1S)-1-phenylethyl)octahydroindol-2-one

Chemical Property:

Purity/Quality:

Safty Information:

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MSDS Files:

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Technology Process of (3aS,7S,7aR)-7-hydroxy-1-((1S)-1-phenylethyl)octahydroindol-2-one

There total 1 articles about (3aS,7S,7aR)-7-hydroxy-1-((1S)-1-phenylethyl)octahydroindol-2-one 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: 46.0%

(3aR/S,7aS/R)-1-((S)-1-phenylethyl)octahydroindole-2,7-dione → (3aR,7R,7aS)-7-hydroxy-1-((1S)-1-phenylethyl)octahydroindol-2-one + (3aS,7S,7aR)-7-hydroxy-1-((1S)-1-phenylethyl)octahydroindol-2-one (219801-55-5)

Guidance literature:

With sodium tetrahydroborate; In ethanol; Ambient temperature;

DOI:10.1055/s-1998-2212

Reference yield: 74.0%

(3aS,7S,7aR)-7-hydroxy-1-((1S)-1-phenylethyl)octahydroindol-2-one (219801-55-5) → (3aS,7aR)-1-((S)-1-phenylethyl)-2,3,3a,4,5,7a-hexahydroindol-2-one (219801-56-6)

Guidance literature:

With Martins sulfurane; In benzene; at 50 ℃; for 2h;

DOI:10.1055/s-1998-2212

Downstream raw materials:

(3aS,7aR)-1-((S)-1-phenylethyl)-2,3,3a,4,5,7a-hexahydroindol-2-one