HuagongsheHuagongshe Chemistry Print Report · For research reference only
2-bromo-4-(2,3-dimethyl-naphtho[2,3-b]furan-4-yl)-6-ethyl-phenol → HCID 9916610, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 2-bromo-4-(2,3-dimethyl-naphtho[2,3-b]furan-4-yl)-6-ethyl-phenol | HCID 10178795 | — |
| Reactant | 4-(Chlorosulfonyl)-2-hydroxybenzoic acid | HCID 14668531 | — |
| Product | HCID 9916610 | HCID 9916610 | 23.9% |
Reaction Steps
The title compound was prepared according to the procedure in Example 1, step 9, using 2-bromo-4-(2,3-dimethyl-naphtho[2,3-b]furan-4-yl)-6-ethyl-phenol (0.458 g, 1.16 mmol) and 4-chlorosulphonyl-2-hydroxybenzoic acid (0.994 g, 4.19 mmol). Purification on 2% H3PO4 /MeOH treated silica gel eluting with a 0 & 10% EtOAc/hexane step gradient gave 0.165 g of the title compound as a white solid, mp 238-243° C. 1H NMR (DMSO-d6) δ 1.13 (t, 3 H), 1.56 (s, 3 H), 2.39 (s, 3 H), 2.65-2.70 (m, 2 H), 7.37-7.60 (m, 7 H), 8.01-8.08 (m, 3 H). mass spectrum (-ESI) m/z 593 (M-H). Anal. Calcd. for C29H23BrO7S: C, 58.50; H, 3.89; N, 0.00. Found: C, 58.91; H, 4.02; N, 0.05.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US06121271 |
| Source dataset | uspto-grants-2000_09 |
| ORD ID | ord-9758c3ce1ca74d6ab7743c9617ab17c8 |
| Source note | uspto-grants-2000_09 |