HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 76641Generated: October 24, 2026
4-Aminobenzoic Acid → N2,N4-bis(4-carboxyphenyl)-5-fluoro-2,4-pyrimidinediamine
https://huagongshe.com/en/reaction/76641
Participants
| Role | Name | HCID | Charge |
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| Reactant | 4-Aminobenzoic Acid | HCID 978 | — |
| Reactant | 2,4-Dichloro-5-fluoropyrimidine | HCID 250705 | — |
| Solvent | Methanol | HCID 887 | — |
| Solvent | Water | HCID 962 | — |
| Product | N2,N4-bis(4-carboxyphenyl)-5-fluoro-2,4-pyrimidinediamine | HCID 22060467 | — |
Reaction Steps
A mixture of 4-Aminobenzoic acid (410 mg, 3 mmol) and 2,4-dichloro-5-fluoropyrimidine (100 mg, 0.6 mmol) in methanol (10 mL) and water (1 mL) was stirred at 100° C. for 24 h to yield N2,N4-bis(4-carboxyphenyl)-5-fluoro-2,4-pyrimidinediamine after methanol was removal. This residue was redissolved in DMF (10 mL) and to it was added potassium carbonate (1.65 g, 12 mmol) and iodomethane (0.37 mL, 6 mmol), stirred at room temperature overnight, and then diluted with 1 N HCl (80 mL) and ethyl acetate (80 mL). The ethyl acetate layer was washed with 1N HCl (60 mL) and water (60 mL). The organic layer was separated, dried, evaporated and the resulting residue was recrystallized from ethyl acetate/hexanes to give N2,N4-bis(4-methoxycarbonylphenyl)-5-fluoro-2,4-pyrimidinediamine (150 mg, 63%). 1H NMR (acetone-d6): δ 3.85 (s, 3H), 3.88 (s, 3H), 7.88-7.97 (m, 4H), 7.98-8.05 (m, 4H), 8.18 (d, J=3.0 Hz, 1H), 9.00 (br, 1H, NH), 9.04 (br, 1H, NH); LCMS: ret. time: 27.07 min.; purity: 95.54%; MS (m/e): 397.04 (MH+).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US08835430B2 |
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| Source dataset | uspto-grants-2014_09 |
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| ORD ID | ord-16d1d672096e438c82c85a742a3a50ed |
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| Source note | uspto-grants-2014_09 |
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