HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2114139Generated: November 1, 2026
2-cyclopropylquinoline-4-carboxylic acid → HCID 69203211, compound
https://huagongshe.com/reaction/2114139
Participants
| Role | Name | HCID | Charge |
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| Reactant | 2-cyclopropylquinoline-4-carboxylic acid | HCID 275785 | — |
| Reactant | 5'-amino-N-(cyclopropylmethyl)-2'-methyl-1,1'-biphenyl-4-carboxamide | HCID 11300488 | — |
| Solvent | Tetrahydrofuran | HCID 8028 | — |
| Product | HCID 69203211 | HCID 69203211 | — |
Reaction Steps
5′-Amino-N-(cyclopropylmethyl)-2′-methyl-1,1′-biphenyl-4-carboxamide (42 mg, 0.15 mmol) and 2-cyclopropylquinoline-4-carboxylic acid (85.3 mg, 0.4 mmol) were mixed in THF (5 ml) and the mixture shaken in a varian tube for 30 min at room temperature. Carbodiimde resin (442 mg, 0.5 mmol) was added and shaking continued for 18 h. The solution was filtered off, the resin washed with THF and methanol and the combined filtrate and washings reduced to dryness under vacuum. The residue was dissolved in ethyl acetate, washed with hydrochloric acid (1M) and aqueous sodium hydrogen carbonate. The solvent was evaporated from the organic fraction under vacuum to give 2-cyclopropyl-N-(4′-{[(cyclopropylmethyl)amino]carbonyl}-6-methyl-1,1′-biphenyl-3-yl)quinoline-4-carboxamide. NMR; δH [2H6]—DMSO 10.74,(1H, s), 8.62,(1H, t), 8.04,(1H, d), 7.94-7.90,(3H, m), 7.74-7.70,(3H, m), 7.62,(1H, s), 7.53,(1H, m), 7.45,(2H, d), 7.33,(1H, d), 3.16,(2H, t), 2.37,(1H, m), 2.22,(3H, s), 1.15-1.10,(5H, m), 0.43,(2H, m), 0.24,(2H, m). LCMS: retention time 3.61 min, MH+476.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US07432289B2 |
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| Source dataset | uspto-grants-2008_10 |
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| ORD ID | ord-acb732e531f64193a31cce529605ccf9 |
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| Source note | uspto-grants-2008_10 |
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