HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 555928Generated: October 25, 2026
Hydroxide → 2-[(1-Benzothien-3-ylcarbonyl)amino]-4-chlorobenzoic acid
https://huagongshe.com/reaction/555928
Participants
| Role | Name | HCID | Charge |
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| Reactant | Hydroxide | HCID 961 | — |
| Reactant | N,N-diethyl-m-toluamide | HCID 4284 | — |
| Reactant | Diethylenetriamine | HCID 8111 | — |
| Reactant | Phosphorus oxychloride | HCID 24813 | — |
| Reactant | Methyl 4-chloroanthranilate | HCID 80001 | — |
| Reactant | Diisopropylethylamine | HCID 81531 | — |
| Reactant | Benzo(b)thiophene-3-carboxylic acid | HCID 601280 | — |
| Solvent | 1,2-Dichloroethane | HCID 11 | — |
| Solvent | Dimethylacetamide | HCID 31374 | — |
| Product | 2-[(1-Benzothien-3-ylcarbonyl)amino]-4-chlorobenzoic acid | HCID 16123490 | — |
Reaction Steps
In a 2 mL vial, methyl 2-amino-4-chlorobenzoate (7.4 mg, 40 μmol) was dissolved into a mixture of 655 μL DCE and 120 μL DMA, followed by addition of DIPEA (600 μmol, 15 eq.). Benzo[b]thiophene-3-carboxylic acid (21.4 mg, 120 μmol, 3 eq.) and POCl3 (18.2 mg, 120 μmol, 3 eq.) were added. The reaction mixture was capped and stirred at room temperature overnight. Another 700 μL of DCE was added to the reaction mixture along with the following resin bound reagents: a resin bound diethylene triamine (PL-DETA, Polymer Labs, 297 μmol, 7.4 eq.) and a hydroxide ion exchange resin (PL-MP Hydroxide, Polymer Labs, 800 μmol, 20 eq.). The vial was recapped and shaken at room temperature overnight. The resin in the reaction mixture was filtered off, rinsed with 300 μL of MeOH and discarded. The combined filtrates were concentrated down in vacuo. The residue was re-dissolved into 1 mL of DMA and 280 μL of 1M aqueous NaOH. The solution was stirred at room temperature overnight. The desired product was isolated directly from this solution via reverse phase C18 preparative HPLC (water/acetonitrile w/0.1% formic acid, 30%-100% eluant gradient) to yield the final product (2.9 mg, 95% purity). MS (EI) for C16H10ClNO3S: 332 (M+H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US08053454B2 |
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| Source dataset | uspto-grants-2011_11 |
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| ORD ID | ord-4c60364aaf524e57b294bb048097d471 |
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| Source note | uspto-grants-2011_11 |
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