HuagongsheHuagongshe Chemistry Print Report · For research reference only
Phenol → HCID 66799888, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Phenol | HCID 996 | — |
| Reactant | 3-{[(5-Chloro-3-methyl-1-benzothien-2-yl)sulfonyl]amino}benzoic acid | HCID 56941306 | — |
| Product | HCID 66799888 | HCID 66799888 | 74% |
Reaction Steps
The product was prepared from 3-{[(5-chloro-3-methyl-1-benzothien-2-yl)sulfonyl]amino}benzoic acid (21 mg, 0.055 mmol) (Intermediate 19) and phenol (9.4 mg, 0.100 mmol) according to the General Procedure 7, described in Example 107. The title compound was obtained in 74% yield (18.7 mg). 1H NMR (500 MHz, CDCl3) δ ppm 2.50 (s, 3 H) 7.06 (s, 1 H) 7.10-7.15 (m, 2 H) 7.25-7.29 (m, 1 H) 7.39-7.44 (m, 2 H) 7.44 (dd, J=8.10, 7.70 Hz, 1 H) 7.44 (dd, J=8.65, 2.02 Hz, 1 H) 7.51 (ddd, J=8.10, 2.34, 1.15 Hz, 1 H) 7.72 (dd, J=8.65, 0.57 Hz, 1 H) 7.73 (dd, J=2.02, 0.57 Hz, 1 H) 7.86 (dd, J=2.34, 1.58 Hz, 1H) 7.99 (ddd, J=7.70, 1.58, 1.15 Hz, 1 H). MS (ESI+) m/z 458 [M+H]+.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US09233946B2 |
| Source dataset | uspto-grants-2016_01 |
| ORD ID | ord-7a4c5fbc7a9f4aabb7797a9bb4e2a171 |
| Source note | uspto-grants-2016_01 |