HuagongsheHuagongshe Chemistry Print Report · For research reference only
4-Methyl[1,1'-biphenyl]-2-amine → HCID 68457935, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 4-Methyl[1,1'-biphenyl]-2-amine | HCID 12559457 | — |
| Reactant | 5-Chloro-2-propyl-[1,8]naphthyridine | HCID 44140176 | — |
| Product | HCID 68457935 | HCID 68457935 | — |
Reaction Steps
The product from Example 2g (0.106 g, 0.49 mmol) was reacted with the product from Example 213b (0.088 g, 0.49 mmol) for 65 h following the procedure of Example 1g giving the crude title compound which was purified by HPLC with TFA providing the product as a trifluoroacetic acid salt (0.122 g, 52%). 1H NMR (300 MHz, DMSO-d6) ppm: 0.96 (t, J=7.35 Hz, 3H) 1.81 (d, J=7.72 Hz, 2H) 2.43 (s, 3H) 2.89-3.02 (m, 2H) 6.31 (d, J=6.99 Hz, 1H) 7.14-7.58 (m, 8H) 7.77 (d, J=8.46 Hz, 1H) 8.32 (d, J=7.35 Hz, 1H) 8.91 (d, J=8.46 Hz, 1H) 10.91-11.08 (m, 1H); MS (ESI+) m/z 354.0 (M+H)+; (ESI−) m/z 351.9 (M−H)−.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08338605B2 |
| Source dataset | uspto-grants-2012_12 |
| ORD ID | ord-18bf682ab23647399b293d9b6370180b |
| Source note | uspto-grants-2012_12 |