HuagongsheHuagongshe Chemistry Print Report · For research reference only
Methylamine → N-((6-Amino-2-methyl-4-(2-(methylamino)-2-oxoethoxy)pyridin-3-yl)methyl)-1-benzyl-1H-pyrazole-4-carboxamide
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Methylamine | HCID 6329 | — |
| Reactant | Tetrahydrofuran | HCID 8028 | — |
| Reactant | 2-(6-Amino-3-((1-benzyl-1H-pyrazole-4-carboxamido)methyl)-2-methylpyridin-4-yloxy)acetic acid | HCID 58081355 | — |
| Solvent | Dimethylformamide | HCID 6228 | — |
| Product | N-((6-Amino-2-methyl-4-(2-(methylamino)-2-oxoethoxy)pyridin-3-yl)methyl)-1-benzyl-1H-pyrazole-4-carboxamide | HCID 58081255 | — |
Reaction Steps
2-(6-amino-3-((1-benzyl-1H-pyrazole-4-carboxamido)methyl)-2-methylpyridin-4-yloxy)acetic acid (35 mg, 0.051 mmol) was dissolved in DMF (1 ml), CDl (16.65 mg, 0.103 mmol) was added. After stirring for 15 min at rt Methylamin 2M in THF (0.257 ml, 0.513 mmol) was added and the reaction mixture was stirred 6 h at rt. Purification by prep HPLC (Nucleosil C18, 250×40 mm 5 to 100% ACN and 0.1% TFA, flow 40 mml/min.) offered the title compound. 1H-NMR (DMSO-d6, 400 MHz): 2.71 (d, 3H), 4.37 (d, 2H), 4.67 (s, 2H), 5.34 (s, 2H), 6.20 (s, 1H), 7.24 (m, 5H), 7.79 (s, 2H), 7.89 (s, 1H), 8.25 (d, 2H), 8.28 (s, 1H), 8.35 (t, 1H). HPLC/MS (Method B) Rtb=0.46 min, MS [M+H]+=409.4.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US09290485B2 |
| Source dataset | uspto-grants-2016_03 |
| ORD ID | ord-10a890b3451d40d1b3b5a16d9a8c31fd |
| Source note | uspto-grants-2016_03 |