(+)-(4R)-4-[(4Z)-hept-4-enyl]-5,9-bis[(4-methylphenyl)-sulfonyl]-1,5,9-triazacyclotridecan-2-one

Base Information

Chemical Name:(+)-(4R)-4-[(4Z)-hept-4-enyl]-5,9-bis[(4-methylphenyl)-sulfonyl]-1,5,9-triazacyclotridecan-2-one
CAS No.:467457-09-6
Molecular Formula:C₃₁H₄₅N₃O₅S₂
Molecular Weight:603.847
Hs Code.:

Synonyms:(+)-(4R)-4-[(4Z)-hept-4-enyl]-5,9-bis[(4-methylphenyl)-sulfonyl]-1,5,9-triazacyclotridecan-2-one

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Chemical Property of (+)-(4R)-4-[(4Z)-hept-4-enyl]-5,9-bis[(4-methylphenyl)-sulfonyl]-1,5,9-triazacyclotridecan-2-one

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Technology Process of (+)-(4R)-4-[(4Z)-hept-4-enyl]-5,9-bis[(4-methylphenyl)-sulfonyl]-1,5,9-triazacyclotridecan-2-one

There total 5 articles about (+)-(4R)-4-[(4Z)-hept-4-enyl]-5,9-bis[(4-methylphenyl)-sulfonyl]-1,5,9-triazacyclotridecan-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: 78.0%

: 5469-66-9
propane-1,3-diol ditosylate

: 467457-08-5
(3R,7Z)-3-{[(4-methylphenyl)sulfonyl]amino}-N-(4-{[(4-methylphenyl)sulfonyl]amino}butyl)dec-7-enamide

: 467457-09-6
(+)-(4R)-4-[(4Z)-hept-4-enyl]-5,9-bis[(4-methylphenyl)-sulfonyl]-1,5,9-triazacyclotridecan-2-one

Guidance literature:: With caesium carbonate; In N,N-dimethyl-formamide; at 65 ℃; for 24h;
DOI:10.1002/1522-2675(200206)85:6<1742::AID-HLCA1742>3.0.CO;2-E

Reference yield:

: 928-96-1
(Z)-3-Hexen-1-ol

: 467457-09-6
(+)-(4R)-4-[(4Z)-hept-4-enyl]-5,9-bis[(4-methylphenyl)-sulfonyl]-1,5,9-triazacyclotridecan-2-one

Guidance literature:: Multi-step reaction with 5 steps

1: 91 percent / PPh₃; 1H-imidazole; I₂ / CH₂Cl₂ / 1 h / 20 °C

2: 0.85 g / CuBr*Me₂S; t-BuLi / tetrahydrofuran; diethyl ether / -78 - 20 °C

3: 100 percent / Cu(OAc)2 / 8 h / 20 °C

4: 93 percent / Et₃N / CHCl₃ / 1 h / 20 °C

5: 78 percent / Cs₂CO₃ / dimethylformamide / 24 h / 65 °C

With 1H-imidazole; copper(I) bromide dimethylsulfide complex; iodine; tert.-butyl lithium; caesium carbonate; triethylamine; triphenylphosphine; copper diacetate; In tetrahydrofuran; diethyl ether; dichloromethane; chloroform; N,N-dimethyl-formamide;
DOI:10.1002/1522-2675(200206)85:6<1742::AID-HLCA1742>3.0.CO;2-E

Reference yield:

: 467457-05-2
ethyl (+)-(3R,7Z)-3-{[(4-methylphenyl)sulfonyl]amino}dec-7-enoate

: 467457-09-6
(+)-(4R)-4-[(4Z)-hept-4-enyl]-5,9-bis[(4-methylphenyl)-sulfonyl]-1,5,9-triazacyclotridecan-2-one

Guidance literature:: Multi-step reaction with 3 steps

1: 100 percent / Cu(OAc)2 / 8 h / 20 °C

2: 93 percent / Et₃N / CHCl₃ / 1 h / 20 °C

3: 78 percent / Cs₂CO₃ / dimethylformamide / 24 h / 65 °C

With caesium carbonate; triethylamine; copper diacetate; In chloroform; N,N-dimethyl-formamide;
DOI:10.1002/1522-2675(200206)85:6<1742::AID-HLCA1742>3.0.CO;2-E