HuagongsheHuagongshe Chemistry Print Report · For research reference only
(4-Chloro-2-propoxyphenyl)methanol → 2-[5-[(4-Chloro-2-propoxyphenyl)methoxy]pyrazol-1-yl]pyridine-4-carbonitrile
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | (4-Chloro-2-propoxyphenyl)methanol | HCID 86725582 | — |
| Reactant | HCID 178510213 | HCID 178510213 | — |
| Product | 2-[5-[(4-Chloro-2-propoxyphenyl)methoxy]pyrazol-1-yl]pyridine-4-carbonitrile | HCID 86725583 | — |
Reaction Steps
The title compound was prepared from 2-(5-hydroxy-1H-pyrazol-1-yl)pyridine-4-carbonitrile and (4-chloro-2-propoxyphenyl)methanol according to the procedure for the preparation of Example 39, part C. 1H NMR (400 MHz, CDCl3): δ 1.01 (3H, t, J=7.2 Hz), 1.77-1.86 (2H, m), 3.98 (2H, t, J=2.4 Hz), 5.24 (2H, s), 5.78 (1H, d, J=1.6 Hz), 6.90 (1H, d, J=1.6 Hz), 6.95 (1H, dd, J=2.0 Hz, 8.4 Hz), 7.34 (1H, d, J=8.4 Hz), 7.39 (1H, dd, J=0.8 Hz, 4.8 Hz), 7.58 (1H, d, J=1.6 Hz), 8.05 (1H, d, s), 8.70 (1H, d, J=4.8 Hz). [M+H] Calc'd for C19H17ClN4O2, 369; Found, 369.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08987461B2 |
| Source dataset | uspto-grants-2015_03 |
| ORD ID | ord-4e98b1e572b34bb5999907fbb4eb27d4 |
| Source note | uspto-grants-2015_03 |