HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1159393Generated: November 3, 2026
1,1'-Carbonyldiimidazole → HCID 178431773, compound
https://huagongshe.com/reaction/1159393
Participants
| Role | Name | HCID | Charge |
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| Reactant | 1,1'-Carbonyldiimidazole | HCID 68263 | — |
| Reactant | 1-Methylcyclopropanecarboxylic acid | HCID 81326 | — |
| Reactant | HCID 178511299 | HCID 178511299 | — |
| Solvent | Tetrahydrofuran | HCID 8028 | — |
| Product | HCID 178431773 | HCID 178431773 | 48% |
Reaction Steps
CDI (110 mg, 0.70 mmol) was added to a solution of 1-methylcyclopropanecarboxylic acid CAS 6914-76-7 (102 mg, 1.0 mmol) in THF (2 ml) at RT under stirring, the mixture was stirred at RT for 1 h. Example 386, ({trans-3-[2-Chloro-3-(pyrrolidin-1-ylmethyl)phenoxy]cyclobutyl}methyl) amine (200 mg, 0.7 mmol) was added to the mixture and the solution was stirred at RT for 20 h and evaporated. The residue was purified by chromatography (silica gel, 63-100 μm, 5 g, hexane/CHCl3 20:80→0:100, then CHCl3/MeOH 100:0→95:5). The residue was dissolved in ether (1 mL). 4N HCl/dioxane (0.20 mL) was added, and the reaction mixture was evaporated to dryness. The obtained crystals were washed with ether and dried in vacuo to give the title compound (135 mg, 48%) as beige crystals. LC/MS data: 377.1 (M+H) (calculated for C21H29ClN2O2 376.93). 1H NMR-data (DMSO-d6): 10.53 (br.s, 1H, NH+); 7.49-7.78 (m, 1H, NH); 7.32-7.43 (m, 2H, Ar—H); 6.95-7.03 (m, 1H, Ar—H); 4.80-4.92 (m, 1H), 4.42-4.56 (m, 2H); 3.39-3.47 (m, 2H); 3.18-3.25 (m, 2H); 3.07-3.18 (m, 2H); 2.39-2.47 (m, 1H); 2.27-2.34 (m, 2H); 1.97-2.17 (m, 4H); 1.84-1.95 (m, 2H); 1.25 (s, 3H); 0.92-0.96 (m, 2H), 0.46-0.52 (m, 2H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US07812040B2 |
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| Source dataset | uspto-grants-2010_10 |
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| ORD ID | ord-b57142f025c544d6be2f732b1d01c8ed |
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| Source note | uspto-grants-2010_10 |
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