HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 22499792, compound → HCID 22499800, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | HCID 22499792 | HCID 22499792 | — |
| Reactant | HCID 22499798 | HCID 22499798 | — |
| Solvent | Water | HCID 962 | — |
| Product | HCID 22499800 | HCID 22499800 | — |
Reaction Steps
The title compound was prepared analogously to example 1, except 6-(2-cyclopentyl-2-hydroxy-4-thiazol-2-yl-but-3-ynyl)-2,2-dimethyl-[1,3]dioxin-4-one (from Step 1) was used rather than 6-[2-cyclopentyl-2-hydroxy-4-(4-methoxy-phenyl)-but-3-ynyl]-2,2-dimethyl-[1,3]dioxin-4-one. 1H NMR (CDCl3): δ 1.63-2.05 (bm, 4H), 2.23 (pentet, 1H, J=8.1 Hz), 2.78 (d, 1H, J=17.7 Hz), 3.04 (d, 1H, J=17.7 Hz), 3.51 (d, 1H, J=20.0 Hz), 3.97 (d, 1H, J=20.0 Hz), 7.46 (d, 1H, J=3.2 Hz), 7.89 (d, 2H, J=3.4 Hz). Anal. Calcd. for C15H15N1O3S1.0.25 H2O: C, 57.75; H, 4.93; N, 4.35. Found: C, 58.2; H, 5.34; N, 4.36; ESIMS (M+Na+): 312.0.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US06878727B2 |
| Source dataset | uspto-grants-2005_04 |
| ORD ID | ord-dd6005c8a92f48cb974ff213137c279d |
| Source note | uspto-grants-2005_04 |