HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2113318Generated: November 2, 2026
HCID 57642292, compound → HCID 16733463, compound
https://huagongshe.com/reaction/2113318
Participants
| Role | Name | HCID | Charge |
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| Reactant | HCID 57642292 | HCID 57642292 | — |
| Solvent | Trifluoroacetic acid | HCID 6422 | — |
| Product | HCID 16733463 | HCID 16733463 | 73.9% |
Reaction Steps
[tert-Butoxycarbonyl-(3-{2-[5-cyclohexyl-1-(3,3-dimethyl-2-oxo-butyl)-2-oxo-1,2-dihydro-3H-1,3,4-benzotriazepin-3-yl]-acetylamino}-phenyl)-amino]-acetic acid (Example 51)(137 mg, 0.21 mmol) was stirred in trifluoroacetic acid for 2 h at room temperature. After concentration, the resulting gum was dissolved in DCM, washed with saturated NaHCO3 and then with 1N HCl. The organic phase was dried over MgSO4, filtered and the solvent was evaporated to afford the title compound as a yellow solid (85 mg, 73%). 1H NMR (DMSO-d6) 9.47 (1H, s), 7.55-7.27 (2H, m), 7.23-7.15 (2H, m), 6.97 (1H, t), 6.92-6.68 (2H, m), 6.25 (1H, m), 5.80 (2H, br s), 4.78 (2H, m), 4.25 (1H, d), 3.95 (1H, d), 3.72 (2H, s), 2.80 (1H, m), 1.86-1.51 (6H, m), 1.26-1.09 (13H, m). The compound was further characterised as the N-methyl-D-glucamine salt. Found: C, 57.66; H, 7.45; N, 9.07%; C30H36N4O6.C7H17NO5.1.5H2O requires: C, 57.65; H, 7.32; N, 9.09%.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US07524837B2 |
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| Source dataset | uspto-grants-2009_04 |
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| ORD ID | ord-719abfed0da74f23a603220f46766a1c |
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| Source note | uspto-grants-2009_04 |
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