HuagongsheHuagongshe Chemistry Print Report · For research reference only
5-Chloro-2-methyl-1,8-naphthyridine → HCID 68461218, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 5-Chloro-2-methyl-1,8-naphthyridine | HCID 12266372 | — |
| Reactant | 4-[2-Amino-4-(3-fluoro-benzyloxy)-phenylsulfanyl]-phenol | HCID 66808677 | — |
| Product | HCID 68461218 | HCID 68461218 | — |
Reaction Steps
The product from Example 1d (53 mg, 0.30 mmol) was reacted with 4-[2-amino-4-(3-fluoro-benzyloxy)-phenylsulfanyl]-phenol (102 mg, 0.30 mmol) for 20 h following the procedure from Example 1g giving the crude title compound which was purified by HPLC with TFA providing the product as a trifluoroacetic acid (60 mg, 33%). 1H NMR (300 MHz, DMSO-d6) δ ppm: 2.76 (s, 3H) 5.16 (s, 2 H) 6.27 (d, J=6.99 Hz, 1 H) 6.64 (d, J=8.46 Hz, 2 H) 7.03-7.36 (m, 7 H) 7.45 (m, J=6.26 Hz, 1 H) 7.80 (d, J=8.82 Hz, 1 H) 8.39 (d, J=6.98 Hz, 1 H) 8.99 (d, J=8.82 Hz, 1 H) 9.78 (s, 1 H) 11.02 (br s,1 H) 14.39 (br s,1 H); MS (ESI+) m/z,484 (M+H−TFA)+; (ESI−) m/z, 482 (M−H−TFA)−.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US07763731B2 |
| Source dataset | uspto-grants-2010_07 |
| ORD ID | ord-7b2bfba95f454984a782c3de2c7f58d2 |
| Source note | uspto-grants-2010_07 |