HuagongsheHuagongshe Chemistry Print Report · For research reference only
2-Chloro-4-methoxy-1,3-benzothiazole → HCID 67521852, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 2-Chloro-4-methoxy-1,3-benzothiazole | HCID 2049862 | — |
| Reactant | 3-(6-fluorobenzothiazol-2-yl)-5-(1-piperidin-4-yl-1H-pyrazol-4-yl)-pyridin-2-ylamine | HCID 67521015 | — |
| Product | HCID 67521852 | HCID 67521852 | — |
Reaction Steps
Same procedure as 3-(6-fluorobenzothiazol-2-yl)-5-(1-piperidin-4-yl-1H-pyrazol-4-yl)-pyridin-2-ylamine except using 2-chloro-4-methoxy-1,3-benzothiazole in place of 2-chloro-6-fluorobenzothiazole of the title compound as a yellow solid. 1H NMR (400 MHz, DMSO-d6): δ=2.09-2.30 (m, 4H), 3.05-3.19 (m, 2H), 3.42 (d, J=13.2 Hz, 2H), 4.01 (s, 3H), 4.46-4.56 (m, 1H), 7.14 (d, J=8.0 Hz, 1H), 7.46 (t, J=8.07 Hz, 1H), 7.70 (d, J=8.0 Hz, 1H), 8.03 (s, 1H), 8.25 (br. s., 1H), 8.36 (s, 1H), 8.49 (d, J=2.2 Hz, 1H). MS (ES+): m/z=407.14 [MH+]. HPLC: tR=1.93 min (ZQ2, polar—5 min).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08178668B2 |
| Source dataset | uspto-grants-2012_05 |
| ORD ID | ord-c0af92c87023476692e3587fcf8a2f09 |
| Source note | uspto-grants-2012_05 |