HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1465087Generated: November 1, 2026
Methyl chloroformate → HCID 59395084, compound
https://huagongshe.com/reaction/1465087
Participants
| Role | Name | HCID | Charge |
|---|
| Reactant | Methyl chloroformate | HCID 6586 | — |
| Reactant | Triethylamine | HCID 8471 | — |
| Reactant | HCID 59394940 | HCID 59394940 | — |
| Solvent | Dichloromethane | HCID 6344 | — |
| Product | HCID 59395084 | HCID 59395084 | — |
Reaction Steps
2-Cyclopentyl-4-fluorophenol (1.70 g, 9.43 mmol) was dissolved in dichloromethane (20 mL) and triethylamine (2.6 mL, 18.85 mmol), cooled to 0° C., then treated with methyl chloroformate (1.09 mL, 14.14 mmol) and allowed to warm to room temperature over 16 h. The reaction was quenched with 3 mL saturated NaHCO3, washed with 50% saturated NaHCO3 (1×50 mL) and brine (1×50 mL), then dried over Na2SO4. Filtration followed by concentration yielded 2-cyclopentyl-4-fluorophenyl methyl carbonate as an oil which was used for the next step without purification. 1H NMR (400.0 MHz, CDCl3) δ 7.09-7.01 (m, 2H), 6.92-6.87 (m, 1H), 3.92 (s, 3H), 3.13 (dd, J=8.4, 17.2 Hz, 1H), 2.08-2.01 (m, 2H), 1.86-1.66 (m, 4H), 1.59-1.50 (m, 2H). MS (ESI) m/z (M+H+): 239.5.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US08999976B2 |
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| Source dataset | uspto-grants-2015_04 |
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| ORD ID | ord-70efd1b58b9f466693494581c94ce257 |
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| Source note | uspto-grants-2015_04 |
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