HuagongsheHuagongshe Chemistry Print Report · For research reference only
1,3-dimethyl-1H-pyrazol-4-amine → 2-(5-chloro-2-(1,3-dimethyl-1H-pyrazol-4-ylamino)pyridin-4-ylamino)-4-fluoro-N-methylbenzamide
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 1,3-dimethyl-1H-pyrazol-4-amine | HCID 4431056 | — |
| Reactant | 2-(2,5-dichloropyridin-4-ylamino)-4-fluoro-N-methylbenzamide | HCID 57516924 | — |
| Product | 2-(5-chloro-2-(1,3-dimethyl-1H-pyrazol-4-ylamino)pyridin-4-ylamino)-4-fluoro-N-methylbenzamide | HCID 44608882 | — |
Reaction Steps
1,3-Dimethylpyrazol-4-amine and 2-(2,5-dichloropyridin-4-ylamino)-4-fluoro-N-methylbenzamide were reacted according to the procedure of example 3.40 to afford 2-(5-chloro-2-(1,3-dimethyl-1H-pyrazol-4-ylamino)pyridin-4-ylamino)-4-fluoro-N-methylbenzamide (23 mg) as a beige solid. 1H NMR spectrum: (300 MHz, DMSO) δ 2.02 (3H, s), 2.71 (3H, d), 3.64 (3H, s), 6.72 (1H, d), 6.86 (1H, td), 7.27 (1H, dd), 7.71 (1H, dd), 7.79 (1H, s), 7.92 (1H, s), 8.04 (1H, s), 8.63 (1H, m), 10.43 (1H, s); Mass spectrum: m/z (ESI+) (M+H)+ =389
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08569298B2 |
| Source dataset | uspto-grants-2013_10 |
| ORD ID | ord-c1392786be8647e09bd51655ca40fa0f |
| Source note | uspto-grants-2013_10 |