HuagongsheHuagongshe Chemistry Print Report · For research reference only
N-(2-Chloroethyl)-N'-[3-(triethoxysilyl)propyl]urea → HCID 58903422, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | N-(2-Chloroethyl)-N'-[3-(triethoxysilyl)propyl]urea | HCID 13362305 | — |
| Reactant | Potassium ethanethioate | HCID 23670855 | — |
| Solvent | Ethanol | HCID 702 | — |
| Product | HCID 58903422 | HCID 58903422 | 96.5% |
Reaction Steps
(EtO)3Si—CH2CH2CH2—NH—CO—NH—CH2CH2—Cl (81.52 g, 0.25 mol, 1.00 eq) is initially charged in ethanol (85 ml) in a 500 ml three-neck flask with stirrer, reflux condenser and internal thermometer. Potassium thioacetate (28.48 g, 0.25 mol, 1.00 eq) is added and the mixture is heated to reflux. After a reaction time of 3.5 h, the mixture is cooled to room temperature and the suspension is filtered. The filtrate is freed of the solvent on a rotary evaporator and dried under reduced pressure. The (EtO)3Si—CH2CH2CH2—NH—CO—NH—CH2CH2—S—CH3 product (81.64 g, 89% of theory) is obtained as a light brown solid.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US09388200B2 |
| Source dataset | uspto-grants-2016_07 |
| ORD ID | ord-0926083c03994e91ac0877b72ed94372 |
| Source note | uspto-grants-2016_07 |