4-Nitro-benzoic acid (1R,4R)-4-ethoxycarbonylmethoxy-cyclopent-2-enyl ester

Base Information

Chemical Name:4-Nitro-benzoic acid (1R,4R)-4-ethoxycarbonylmethoxy-cyclopent-2-enyl ester
CAS No.:530159-35-4
Molecular Formula:C₁₆H₁₇NO₇
Molecular Weight:335.313
Hs Code.:

Synonyms:4-Nitro-benzoic acid (1R,4R)-4-ethoxycarbonylmethoxy-cyclopent-2-enyl ester

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 4-Nitro-benzoic acid (1R,4R)-4-ethoxycarbonylmethoxy-cyclopent-2-enyl ester

Chemical Property:

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Technology Process of 4-Nitro-benzoic acid (1R,4R)-4-ethoxycarbonylmethoxy-cyclopent-2-enyl ester

There total 6 articles about 4-Nitro-benzoic acid (1R,4R)-4-ethoxycarbonylmethoxy-cyclopent-2-enyl 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: 89.0%

: 426225-69-6
(1S,3R)-1-hydroxy-3-(ethyl-carboxymethoxy)-4-cyclopentene

: 62-23-7
4-nitro-benzoic acid

: 530159-35-4
4-Nitro-benzoic acid (1R,4R)-4-ethoxycarbonylmethoxy-cyclopent-2-enyl ester

Guidance literature:: With triphenylphosphine; diethylazodicarboxylate; In tetrahydrofuran;
DOI:10.1016/S0960-894X(02)00654-6

Reference yield: 89.0%

: 530159-35-4
4-Nitro-benzoic acid (1R,4R)-4-ethoxycarbonylmethoxy-cyclopent-2-enyl ester

Guidance literature:

Reference yield:

: 60410-16-4
(1R,4S)-4-hydroxy-2-cyclopentene-1-yl acetate

: 530159-35-4
4-Nitro-benzoic acid (1R,4R)-4-ethoxycarbonylmethoxy-cyclopent-2-enyl ester

Guidance literature:: Multi-step reaction with 5 steps

1: 100 percent / imidazole / tetrahydrofuran / 20 °C

2: 90 percent / NaOMe / methanol / 20 °C

3: 77 percent / [Rh(OAc)2]2 / CH₂Cl₂

4: 79 percent / AcOH / tetrahydrofuran; H₂O / 20 °C

5: 89 percent / DEAD; PPh₃ / tetrahydrofuran

With 1H-imidazole; dirhodium tetraacetate; sodium methylate; acetic acid; triphenylphosphine; diethylazodicarboxylate; In tetrahydrofuran; methanol; dichloromethane; water; 5: Mitsunobu reaction;
DOI:10.1016/S0960-894X(02)00654-6