HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 901324Generated: October 31, 2026
6-Chloro-1-benzothiophene-2-carboxylic acid → 3-(3-Cyanophenyl)-2-[1-(6-chlorobenzo[b]thiophene-2-carbonyl)-pyrrolidin-2-yl]-propionic acid methyl ester
https://huagongshe.com/reaction/901324
Participants
| Role | Name | HCID | Charge |
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| Reactant | 6-Chloro-1-benzothiophene-2-carboxylic acid | HCID 7141919 | — |
| Reactant | 3-(3-Cyanophenyl)-2-(pyrrolidin-2-yl)-propionic acid methyl ester | HCID 69252969 | — |
| Product | 3-(3-Cyanophenyl)-2-[1-(6-chlorobenzo[b]thiophene-2-carbonyl)-pyrrolidin-2-yl]-propionic acid methyl ester | HCID 69255085 | 78.1% |
Reaction Steps
6-Chlorobenzo[b]thiophene-2-carboxylic acid (0.24 g, 1.14 mmol) is coupled to 3-(3-cyanophenyl)-2-(pyrrolidin-2-yl)-propionic acid methyl ester (0.295 g, 1.14 mmol) as described in EXAMPLE 1B to give 3-(3-cyanophenyl)-2-[1-(6-chlorobenzo[b]thiophene-2-carbonyl)-pyrrolidin-2-yl]-propionic acid methyl ester (0.40 g, 0.89 mmol). This material is treated and purified as described in EXAMPLE 1C to obtain the title compound (0.27 g, 0.46 mmol). NMR (DMSO-d6, 300 MHz) 9.31-9.15(m, 4H), 8.13(s, 1H), 7.95-7.85(m, 2H), 7.62-7.40(m, 5H), 4.53, 4.38(two m, 1H), 3.95-3.55(m, 2H), 3.60-3.53(m, 1H), 3.52-3.49(two s, 3H), 3.14-2.95(m, 1H), 2.94-2.80(m, 1H), 2.18-1.55(m, 4H): MS m/z: [M+H]+=470. Elemental analysis calculated with 1.0 mole of H2O: C=51.87, H=4.52, N=6.98; found C=51.93, H=4.23, N=6.75.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US07361663B2 |
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| Source dataset | uspto-grants-2008_04 |
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| ORD ID | ord-43e70195877e4abfa30873da6eeb0cfb |
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| Source note | uspto-grants-2008_04 |
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