HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 482403Generated: October 30, 2026
Potassium Carbonate → methyl 2-[2-[4-[1,4-dihydro-4-(3-fluoropropyl)-5H-tetrazol-5-on-1-yl]-3-fluorophenoxymethyl]-5-methylphenoxy]propionate
https://huagongshe.com/reaction/482403
Participants
| Role | Name | HCID | Charge |
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| Reactant | Potassium Carbonate | HCID 11430 | — |
| Reactant | Methyl 2-(2-chloromethyl-5-methylphenoxy)propionate | HCID 15765398 | — |
| Reactant | 1-(2-fluoro-4-hydroxyphenyl)-1,4-dihydro-4-(3-fluoropropyl)-5H-tetrazol-5-one | HCID 18981047 | — |
| Solvent | Dimethylformamide | HCID 6228 | — |
| Product | methyl 2-[2-[4-[1,4-dihydro-4-(3-fluoropropyl)-5H-tetrazol-5-on-1-yl]-3-fluorophenoxymethyl]-5-methylphenoxy]propionate | HCID 18981025 | 27.5% |
Reaction Steps
By the method Example 1, Step I, 0.85 g (0.0033 mole) of 1-(2-fluoro-4-hydroxyphenyl)-1,4-dihydro-4-(3-fluoropropyl)-5H-tetrazol-5-one and 1.21 g (0.0050 mole) of methyl 2-(2-chloromethyl-5-methylphenoxy)propionate (Example 1, Step H) were reacted in the presence of 0.70 g (0.0050 mole) of anhydrous potassium carbonate in 60 mL of N,N-dimethylformamide, yielding 0.42 g of methyl 2-[2-[4-[1,4-dihydro-4-(3-fluoropropyl)-5H-tetrazol-5-on-1-yl]-3-fluorophenoxymethyl]-5-methylphenoxy]propionate as an oil. The NMR spectrum was consistent with the proposed structure. NMR: 1.64 (d, 3H, JHH=8 Hz); 2.2-2.4 (m, 2H); 2,32 (s, 3H); 3.72 (s, 3H); 4.18 (t, 2H, JHH =8 Hz); 4.50-4.64 (dt, 2H, JHH=8 Hz, JHF=45 Hz); 4.84 (q, 1H, JHH=8 Hz), 5.20 (q, 2H, JHH=8 Hz); 6.58-7.40 (m, 6H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US05798316 |
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| Source dataset | uspto-grants-1998_08 |
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| ORD ID | ord-3b29f89cd611465d962525779de2ccfd |
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| Source note | uspto-grants-1998_08 |
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