HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 408709Generated: October 29, 2026
1-(Chloromethoxy)-2-methoxyethane → HCID 66937061, compound
https://huagongshe.com/reaction/408709
Participants
| Role | Name | HCID | Charge |
|---|
| Reactant | 1-(Chloromethoxy)-2-methoxyethane | HCID 77590 | — |
| Reactant | Diisopropylethylamine | HCID 81531 | — |
| Reactant | HCID 66937459 | HCID 66937459 | — |
| Solvent | Tetrahydrofuran | HCID 8028 | — |
| Product | HCID 66937061 | HCID 66937061 | 67% |
Reaction Steps
To a cooled solution (0° C.) of 6-chloro-5-m-tolylsulfanyl-1H-benzoimidazole (2.14 g, 7.78 mmol) and THF (39 mL) was added DIPEA (2.71 mL, 15.6 mmol). 1-Chloromethoxy-2-methoxy-ethane (0.977 mL, 8.56 mmol) was added dropwise, and the reaction mixture was allowed to warm to 23° C. over 16 h. The reaction mixture was concentrated. The residue was purified (FCC) (0-100% EtOAc/hexanes) to yield the titled compound (1.89 g, 67%) as a 1:1 mixture of regioisomers. MS (ESI/CI): mass calcd. for C18H19ClN2O2S, 362.1; m/z found, 363.1 [M+H]+. 1H NMR (500 MHz, CDCl3): 7.95 (s, 1H), 7.92 (s, 1H), 7.88 (s, 1H), 7.64 (s, 1H), 7.59 (s, 1H), 7.41 (s, 1H), 7.22-7.18 (m, 3H), 7.16-7.13 (m, 2H), 7.11-7.05 (m, 3H), 5.56 (s, 2H), 5.47 (s, 2H), 3.57-3.54 (m, 2H), 3.52-3.49 (m, 2H), 3.48-3.45 (m, 2H), 3.44-3.42 (m, 2H), 3.35 (s, 3H), 3.30 (s, 3H), 2.30 (s, 6H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US08759345B2 |
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| Source dataset | uspto-grants-2014_06 |
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| ORD ID | ord-1f853b9e47ac4119bdafc8550e363c4b |
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| Source note | uspto-grants-2014_06 |
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