HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 57108Generated: October 25, 2026
3-Mercaptopropionic Acid → Poly(difluoromethylene), alpha-(2-((2-carboxyethyl)thio)ethyl)-omega-fluoro-
https://huagongshe.com/reaction/57108
Participants
| Role | Name | HCID | Charge |
|---|
| Reactant | 3-Mercaptopropionic Acid | HCID 6514 | — |
| Reactant | 3,3,3-Trifluoropropene | HCID 12672 | — |
| Solvent | Toluene | HCID 1140 | — |
| Product | Poly(difluoromethylene), alpha-(2-((2-carboxyethyl)thio)ethyl)-omega-fluoro- | HCID 171658 | 101% |
Reaction Steps
A 100 mL stainless steel Pan reactor was charged with 3-mercaptopropionic acid (3.67 g, 34.6 mmol), toluene (30.26 g), and 2,2′-azobis(4-methoxy-2,4-dimethyl) valeronitrile (V-70, 0.543 g, 1.76 mmol) and the reactor was cooled with a dry ice/acetone bath, purged with nitrogen, and pressure checked. 3,3,3-Trifluoropropene (3.20 g, 33.3 mmol) was added via transfer cylinder and the reaction was allowed to warm to 20° C. After 24 hours, the reaction was heated to 50° C. for 1 hour to decompose any remaining V-70 initiator. The reaction was allowed to cool to room temperature. The solution was concentrated by rotary evaporation to provide the title compound (6.80 g, 77.5 wt % linear isomer by GC internal standard assay, 5.27 g active, 76%, 200:1 linear:branched by GC, 40:1 linear:branched by fluorine NMR)
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US09434712B2 |
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| Source dataset | uspto-grants-2016_09 |
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| ORD ID | ord-4b3ba0a60e49461fafd8b276829c8602 |
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| Source note | uspto-grants-2016_09 |
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