HuagongsheHuagongshe Chemistry Print Report · For research reference only
Triphenylphosphine → 1-(((S)-2-(Bromomethyl)-3-methylbutoxy)methyl)benzene
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Triphenylphosphine | HCID 11776 | — |
| Reactant | N-bromobutanimide | HCID 67184 | — |
| Reactant | (R)-2-(benzyloxymethyl)-3-methylbutan-1-ol | HCID 68782329 | — |
| Solvent | Dichloromethane | HCID 6344 | — |
| Product | 1-(((S)-2-(Bromomethyl)-3-methylbutoxy)methyl)benzene | HCID 11715991 | 61% |
Reaction Steps
To a solution of (R)-2-(benzyloxymethyl)-3-methylbutan-1-ol (54 g, 0.26 mol) in dry CH2Cl2 (2 L) at 0° C., Ph3P (88 g, 0.31 mol) and NBS (55.5 g, 0.31 mol) were added in portions. After stirring for 18 h at rt, the mixture was evaporated and the residue was purified by flash chromatography on silica gel to give (S)-((2-(bromomethyl)-3-methylbutoxy)methyl)benzene (43 g, 61%). 1H NMR (400 MHz, CDCl3): 0.94 (m, 6H), 1.71 (m, 1H), 1.85 (m, 1H), 3.48 (m, 1H), 3.57 (m, 1H), 3.62 (m, 1H), 3.68 (m, 1H), 4.52 (s, 2H), 7.31 (m, 5H)
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08084485B2 |
| Source dataset | uspto-grants-2011_12 |
| ORD ID | ord-f352adcaae3645eaaf3220bde80f4d9c |
| Source note | uspto-grants-2011_12 |