HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 607238Generated: October 29, 2026
3-(2-Amino-4-methyl-phenylsulfanyl)-phenol → 3-[4-Methyl-2-(7-propyl-pyrido[2,3-d]pyrimidin-4-ylamino)-phenylsulfanyl]-phenol
https://huagongshe.com/reaction/607238
Participants
| Role | Name | HCID | Charge |
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| Reactant | 3-(2-Amino-4-methyl-phenylsulfanyl)-phenol | HCID 57469906 | — |
| Reactant | N'-(3-Cyano-6-propyl-pyridin-2-yl)-N,N-dimethyl-formamidine | HCID 66808626 | — |
| Solvent | Acetic Acid | HCID 176 | — |
| Product | 3-[4-Methyl-2-(7-propyl-pyrido[2,3-d]pyrimidin-4-ylamino)-phenylsulfanyl]-phenol | HCID 66808323 | — |
Reaction Steps
3-(2-amino-4-methyl-phenylsulfanyl)-phenol (49 mg 0.231 mmol) and the product from Example 128A (50 mg, 0.231 mmol) were dissolved in acetic acid (1 mL) and heated to 130° C. for 1.5 hours. After cooling to room temperature a solid in the acetic acid solvent appeared which was collected by filtration to provide the title compound as an acetic acid salt (78 mg, 68%). 1H NMR (300 MHz, DMSO-D6) δ ppm: 0.95 (t, J=7.3 Hz, 3H), 1.79 (m, 2H), 1.88 (s, 6H), 2.40 (s, 3H), 2.88 (t, J=7.6 Hz, 2H), 6.57 (m, 3H), 7.00 (t, J=7.7 Hz, 1H), 7.13 (m, 1H), 7.26 (d, J=7.7 Hz, 1H), 7.38 (s, 1H), 7.51 (d, J=8.5 Hz, 1H), 8.50 (s, 1H), 8.70 (d, J=8.5 Hz, 1H); MS (ESI)+ m/z 403 (M+H)+.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US07915411B2 |
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| Source dataset | uspto-grants-2011_03 |
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| ORD ID | ord-5cc75d9f96af449f8d14b10cd0e7b2a1 |
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| Source note | uspto-grants-2011_03 |
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