HuagongsheHuagongshe Chemistry Print Report · For research reference only
1,2-Dichloroethane → HCID 86636951, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 1,2-Dichloroethane | HCID 11 | — |
| Reactant | 4-Methylmorpholine | HCID 7972 | — |
| Reactant | HOAt | HCID 181649 | — |
| Reactant | (R)-3-(Benzyloxy-formyl-amino)-2-cyclopentylmethyl-propionic acid | HCID 21305218 | — |
| Reactant | HCID 66935927 | HCID 66935927 | — |
| Solvent | Dimethylformamide | HCID 6228 | — |
| Product | HCID 86636951 | HCID 86636951 | 48.4% |
Reaction Steps
(2R)-3-Cyclopentyl-2-({formyl[(phenylmethyl)oxy]amino}methyl)propanoic acid (0.139 g, 0.45 mmol), 4-[(2S)-2,4-dimethyl-1-piperazinyl]-5-fluoro-6-hydrazino-2-methylpyrimidine (0.118 g, 0.46 mmol), NMM (0.15 mL, 1.38 mmol), HOAt (0.063 g, 0.46 mmol), and EDC (0.088 g, 0.46 mmol) were dissolved in DMF (2 mL). The reaction was stirred overnight. Purified by RP-HPLC to provide [(2R)-2-(cyclopentylmethyl)-3-(2-{6-[(2S)-2,4-dimethyl-1-piperazinyl]-5-fluoro-2-methyl-4-pyrimidinyl}hydrazino)-3-oxopropyl][(phenylmethyl)oxy]formamide as a white solid (0.118 g, 47%). LCMS: (M+H)+=542.7.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US07893056B2 |
| Source dataset | uspto-grants-2011_02 |
| ORD ID | ord-260032e672c446ebb7f150158e9ebbaf |
| Source note | uspto-grants-2011_02 |