HuagongsheHuagongshe Chemistry Print Report · For research reference only
(R)-1-Benzoyl-3-methylpiperazine → 1-[(2R)-4-benzoyl-2-methyl-piperazin-1-yl]-2-(5-chloro-7-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)ethane-1,2-dione
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | (R)-1-Benzoyl-3-methylpiperazine | HCID 7578227 | — |
| Reactant | Potassium (5-chloro-7-methyl-4-azaindol-3-yl)-oxoacetate | HCID 22893815 | — |
| Product | 1-[(2R)-4-benzoyl-2-methyl-piperazin-1-yl]-2-(5-chloro-7-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)ethane-1,2-dione | HCID 5495837 | — |
Reaction Steps
Precursor 5e, 1-benzoyl-3-(R)-methyl-4-[(5-chloro-7-methyl-4-azaindol-3-yl)-oxoacetyl]piperazine was prepared by the same method as Precursor 5a, starting from Potassium (5-chloro-7-methyl-4-azaindol-3-yl)-oxoacetate, Precursor 4f, and 1-benzoyl-3-(R)-methyl piperazine. MS m/z: (M+H)+ calcd for C22H22ClN4O3 425.24, found 425.04. HPLC retention time: 1.72 minutes (column B).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US07501420B2 |
| Source dataset | uspto-grants-2009_03 |
| ORD ID | ord-a0d40ebf93bf4947bb0c77ad323c0713 |
| Source note | uspto-grants-2009_03 |