Heptanedioic acid 2-{[benzenesulfonyl-(2-iodo-phenyl)-amino]-methyl}-allyl ester prop-2-ynyl ester

Base Information

Chemical Name:Heptanedioic acid 2-{[benzenesulfonyl-(2-iodo-phenyl)-amino]-methyl}-allyl ester prop-2-ynyl ester
CAS No.:179984-37-3
Molecular Formula:C₂₆H₂₈INO₆S
Molecular Weight:609.482
Hs Code.:

Synonyms:Heptanedioic acid 2-{[benzenesulfonyl-(2-iodo-phenyl)-amino]-methyl}-allyl ester prop-2-ynyl ester

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Chemical Property of Heptanedioic acid 2-{[benzenesulfonyl-(2-iodo-phenyl)-amino]-methyl}-allyl ester prop-2-ynyl ester

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Technology Process of Heptanedioic acid 2-{[benzenesulfonyl-(2-iodo-phenyl)-amino]-methyl}-allyl ester prop-2-ynyl ester

There total 4 articles about Heptanedioic acid 2-{[benzenesulfonyl-(2-iodo-phenyl)-amino]-methyl}-allyl ester prop-2-ynyl 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:

: 107-19-7
propargyl alcohol

: heptanedioic acid mono-(2-{[benzenesulfonyl-(2-iodo-phenyl)-amino]-methyl}-allyl) ester

: 179984-37-3
Heptanedioic acid 2-{[benzenesulfonyl-(2-iodo-phenyl)-amino]-methyl}-allyl ester prop-2-ynyl ester

Guidance literature:: With triphenylphosphine; 1,1'-azodicarbonyl-dipiperidine; In tetrahydrofuran; at 20 ℃; for 24h;
DOI:10.1016/S0040-4020(00)00660-8

Reference yield:

: 144863-34-3
3-(2'-iodo-N-phenylsulphonylanilinyl)-2-chloromethylpropene

: 179984-37-3
Heptanedioic acid 2-{[benzenesulfonyl-(2-iodo-phenyl)-amino]-methyl}-allyl ester prop-2-ynyl ester

Guidance literature:: Multi-step reaction with 3 steps

1.1: NaOAc / dimethylformamide / 48 h / 80 °C

1.2: 78 percent / HCl / methanol / 24 h / 20 °C

2.1: DMAP; DCC / dimethylformamide / 12 h / 20 °C

3.1: triphenylphosphine; ADDP / tetrahydrofuran / 24 h / 20 °C

With dmap; sodium acetate; dicyclohexyl-carbodiimide; triphenylphosphine; 1,1'-azodicarbonyl-dipiperidine; In tetrahydrofuran; N,N-dimethyl-formamide; 1.1: Substitution / 1.2: Hydrolysis / 2.1: Etherification / 3.1: Etherification;
DOI:10.1016/S0040-4020(00)00660-8

Reference yield:

: sodium N-(2-iodophenyl)phenylsulfonamide

: 179984-37-3
Heptanedioic acid 2-{[benzenesulfonyl-(2-iodo-phenyl)-amino]-methyl}-allyl ester prop-2-ynyl ester

Guidance literature:: Multi-step reaction with 4 steps

1.1: dimethylformamide / 24 h

2.1: NaOAc / dimethylformamide / 48 h / 80 °C

2.2: 78 percent / HCl / methanol / 24 h / 20 °C

3.1: DMAP; DCC / dimethylformamide / 12 h / 20 °C

4.1: triphenylphosphine; ADDP / tetrahydrofuran / 24 h / 20 °C

With dmap; sodium acetate; dicyclohexyl-carbodiimide; triphenylphosphine; 1,1'-azodicarbonyl-dipiperidine; In tetrahydrofuran; N,N-dimethyl-formamide; 1.1: Substitution / 2.1: Substitution / 2.2: Hydrolysis / 3.1: Etherification / 4.1: Etherification;
DOI:10.1016/S0040-4020(00)00660-8