methyl 2-(N-(2-iodocyclopent-2-enyl)-N-tosylamino)acetate

Base Information

• Chemical Name: methyl 2-(N-(2-iodocyclopent-2-enyl)-N-tosylamino)acetate
• CAS No.: 1067233-33-3
• Molecular Formula: C₁₅H₁₈INO₄S
• Molecular Weight: 435.283
• Mol file: 1067233-33-3.mol

Synonyms:methyl 2-(N-(2-iodocyclopent-2-enyl)-N-tosylamino)acetate

Chemical Property of methyl 2-(N-(2-iodocyclopent-2-enyl)-N-tosylamino)acetate

Chemical Property:

Purity/Quality:

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Technology Process of methyl 2-(N-(2-iodocyclopent-2-enyl)-N-tosylamino)acetate

There total 1 articles about methyl 2-(N-(2-iodocyclopent-2-enyl)-N-tosylamino)acetate 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: 85.0%

methyl tosylglycinate (2645-02-5) + 2-iodo-2-cyclopenten-1-ol (145415-23-2) → methyl 2-(N-(2-iodocyclopent-2-enyl)-N-tosylamino)acetate (1067233-33-3)

Guidance literature:

With di-isopropyl azodicarboxylate; triphenylphosphine; In tetrahydrofuran; at 0 - 25 ℃; Inert atmosphere;

DOI:10.1039/b806773m

Reference yield: 95.0%

chloro-trimethyl-silane (75-77-4) + methyl 2-(N-(2-iodocyclopent-2-enyl)-N-tosylamino)acetate (1067233-33-3) → 1,2,3,5,6,6a-hexahydro-3-methoxy-1-tosyl-3-(trimethylsilyloxy)cyclopenta[b]pyrrole (1067233-34-4)

Guidance literature:

With n-butyllithium; In tetrahydrofuran; hexane; at -100 ℃; Inert atmosphere;

DOI:10.1039/b806773m

upstream raw materials:

methyl tosylglycinate

2-iodo-2-cyclopenten-1-ol

Downstream raw materials:

1,2,3,5,6,6a-hexahydro-3-methoxy-1-tosyl-3-(trimethylsilyloxy)cyclopenta[b]pyrrole