HuagongsheHuagongshe Chemistry Print Report · For research reference only
1,3-Propanediamine, N'-(ethylcarbonimidoyl)-N,N-dimethyl-, monohydrochloride → HCID 58691189, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 1,3-Propanediamine, N'-(ethylcarbonimidoyl)-N,N-dimethyl-, monohydrochloride | HCID 2723939 | — |
| Reactant | HCID 10998648 | HCID 10998648 | — |
| Reactant | HCID 11139382 | HCID 11139382 | — |
| Solvent | Dichloromethane | HCID 6344 | — |
| Product | HCID 58691189 | HCID 58691189 | — |
Reaction Steps
To a solution of (S)-N-benzyl-1-phenylprop-2-en-1-amine (5a) (240 mg) in DCM (5 mL) at RT under N2 was added (2S)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)pent-4-enoic acid (4b) (263 mg) and EDAC.HCl (224 mg). The mixture was stirred overnight at RT, then diluted with 30% hexanes/EtOAc and washed with H2O, 0.2 N HCl, saturated NaHCO3, brine, dried (Na2SO4), filtered, and concentrated to a white foamy solid (233 mg, 48%). 1H NMR (300 MHz) The NMR of this compound in both CDCl3 and DMSO-d6 (with elavated temperatures) was complex, thus limiting interpretation. MS APCI, m/z=451 (M+1). LC/MS 3.13 min., Method A.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US07342007B2 |
| Source dataset | uspto-grants-2008_03 |
| ORD ID | ord-e430f31aeeec44178837184f6f3be736 |
| Source note | uspto-grants-2008_03 |