HuagongsheHuagongshe Chemistry Print Report · For research reference only
2-(6-bromo-2-oxoquinolin-1(2H)-yl)acetic acid → HCID 178521248, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 2-(6-bromo-2-oxoquinolin-1(2H)-yl)acetic acid | HCID 68784510 | — |
| Reactant | HCID 178509326 | HCID 178509326 | — |
| Product | HCID 178521248 | HCID 178521248 | — |
Reaction Steps
The title compound was prepared from 4-chloro-3-(1H-1,2,4-triazol-3-yl)thiophen-2-amine (115 mg, 573 umol) and 2-(6-bromo-2-oxoquinolin-1(2H)-yl)acetic acid (135 mg, 479 umol) according to protocol A. HPLC purification gave 2-(6-bromo-2-oxoquinolin-1(2H)-yl)-N-(4-chloro-3-(1H-1,2,4-triazol-3-yl)thiophen-2-yl)acetamide. Method [7] Retention time 5.30 min by HPLC (M+=464, 466, and 468) are the major peak intensities. 1H NMR (300 MHz, CDCl3) δ 7.80 (m, 2H), 7.70 (s, 1H), 7.64 (dd, J=9.0 and 2.4 Hz, 1H), 7.19 (d, J=9.0 Hz, 1H), 6.94 (d, J=9.3 Hz, 1H), 6.82 (s, 1H), 5.30 (s, 2H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US09073891B2 |
| Source dataset | uspto-grants-2015_07 |
| ORD ID | ord-2a440d2ac7f04fb5b9381c5b66401765 |
| Source note | uspto-grants-2015_07 |