retro-bisdehydrocarotene

Base Information

• Chemical Name: retro-bisdehydrocarotene
• CAS No.: 13761-10-9
• Molecular Formula: C₄₀H₅₂
• Molecular Weight: 532.853

Synonyms:retro-bisdehydrocarotene

Chemical Property of retro-bisdehydrocarotene

Chemical Property:

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Technology Process of retro-bisdehydrocarotene

There total 12 articles about retro-bisdehydrocarotene 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:

tetrachloromethane (56-23-5) + N-Bromosuccinimide (128-08-5) + (6'R)-β,ε-carotene (7488-99-5) → 2,3,2',3',4',5'-hexadehydro-4,5'-retro-β,β-carotene (3484-56-8) + 3,4,3',4'-tetradehydro-β,β-carotene (752-24-9) + retro-bisdehydrocarotene (13761-10-9)

Guidance literature:

DOI:10.1021/ja01606a017

Reference yield:

beta-carotene (7235-40-7) → retro-bisdehydrocarotene (13761-10-9)

Guidance literature:

With N-Bromosuccinimide;

DOI:10.1021/ja01588a044 DOI:10.1021/ja01114a029 DOI:10.1021/ja01606a017

Reference yield:

isozeaxanthin (29065-03-0,68538-97-6,84142-78-9,84518-15-0,106037-10-9,125472-26-6,21940-25-0) → retro-bisdehydrocarotene (13761-10-9)

Guidance literature:

With hydrogen cation; In chloroform;

upstream raw materials:

beta-carotene

isozeaxanthin

2,3-didehydro-β,β-caroten-4-ol

(3R,4'RS)-β,β-carotene-3,4'-diol

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