HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 424933Generated: October 26, 2026
Triethylamine → tert-Butyl (S)-2-(((methylsulfonyl)oxy)methyl)azetidine-1-carboxylate
https://huagongshe.com/reaction/424933
Participants
| Role | Name | HCID | Charge |
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| Reactant | Triethylamine | HCID 8471 | — |
| Reactant | Methanesulfonyl chloride | HCID 31297 | — |
| Reactant | Sodium Bicarbonate | HCID 516892 | — |
| Reactant | tert-butyl (2S)-2-(hydroxymethyl)azetidine-1-carboxylate | HCID 10511797 | — |
| Solvent | Dichloromethane | HCID 6344 | — |
| Product | tert-Butyl (S)-2-(((methylsulfonyl)oxy)methyl)azetidine-1-carboxylate | HCID 59371380 | — |
Reaction Steps
2-(S)-Hydroxymethyl-azetidine-1-carboxylic acid tert-butyl ester (prepared as described in Abreo, et al. J. Med. Chem. 1996, 39, 817-825) (9.7 g, 52 mmol) was taken up in dichloromethane (50 mL), treated with triethylamine (8.7 mL, 62 mmol), cooled to 0° C., treated dropwise with methanesulfonyl chloride (4.4 mL, 57 mmol), stirred overnight at ambient temperature, treated with sodium bicarbonate solution (50 mL) and the layers were separated. The aqueous layer was extracted with dichloromethane (50 mL). The combined organic layers were dried (MgSO4), filtered, concentrated and chromatographed on silica gel eluting with a gradient of 10:1, 5:1, 2:1 and 3:2 hexane:ethyl acetate to provide 10.7 g (78%). 1H NMR (300 MHz, CDCl3) δ 1.45 (s, 9 H) 2.27 (m, 2 H) 3.05 (s, 3 H) 3.82 (m, 2 H) 4.28 (dd, J=10.85, 2.71 Hz, 1 H) 4.43 (m, 1 H) 4.54 (dd, J=10.85, 4.07 Hz, 1 H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US08106088B2 |
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| Source dataset | uspto-grants-2012_01 |
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| ORD ID | ord-41ce26d2b95149f08874f8a6b09709a1 |
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| Source note | uspto-grants-2012_01 |
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