HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 605108Generated: October 31, 2026
2-Amino-4-methylphenol → HCID 67040982, compound
https://huagongshe.com/reaction/605108
Participants
| Role | Name | HCID | Charge |
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| Reactant | 2-Amino-4-methylphenol | HCID 7264 | — |
| Reactant | HCID 86615545 | HCID 86615545 | — |
| Product | HCID 67040982 | HCID 67040982 | — |
Reaction Steps
A solution of the product from Example 43D and 2-Amino-4-methyl-phenol was reacted to provide 4-(4-Benzyloxy-phenoxy)-N-(2-hydroxy-5-methyl-phenyl)-3-(7-isopropyl-pyrido[2,3-d]pyrimidin-4-ylamino)-benzamide using the procedure from Example 43E. The material was then deprotected using the procedure from Example 43F to provide the crude title compound which was purified by HPLC with TFA to provide the title compound as a trifluoroacetic acid salt (15 mg, 29%). 1H NMR (300 MHz, DMSO-D6) δ ppm: 1.34 (d, J=6.99 Hz, 6 H) 2.22 (s, 3 H) 3.29 (m, 1 H) 6.79 (m, 4 H) 6.92 (m, 3 H) 7.47 (d, J=1.32 Hz, 1 H) 7.87 (d, J=8.82 Hz, 1 H) 7.97 (dd, J=8.46, 2.21 Hz, 1 H) 8.13 (d, J=2.21 Hz, 1 H) 8.91 (s, 1 H) 9.00 (d, J=8.46 Hz, 1 H) 9.45 (m, 3 H) 11.46 (s, 1 H); MS (ESI+) m/z 522 (M+H)+.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US07910595B2 |
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| Source dataset | uspto-grants-2011_03 |
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| ORD ID | ord-5142e55594bf4ce484b06e47389dfc35 |
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| Source note | uspto-grants-2011_03 |
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