HuagongsheHuagongshe Chemistry Print Report · For research reference only
O-Phenylenediamine → 2-[2-amino-phenyl-amino]-6-(3-chloro-phenyl-amino)-9-ethyl-9H-purine
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | O-Phenylenediamine | HCID 7243 | — |
| Reactant | 2-Chloro-n-(3-chlorophenyl)-9-ethyl-9h-purin-6-amine | HCID 11001320 | — |
| Solvent | 1-Butanol | HCID 263 | — |
| Product | 2-[2-amino-phenyl-amino]-6-(3-chloro-phenyl-amino)-9-ethyl-9H-purine | HCID 21988190 | — |
Reaction Steps
Analogously to Example 1, 308 mg (1.0 mmol) of 2-chloro-6-(3-chloro-phenyl-amino)-9-ethyl-9H-purine [described in Stage 1.2] and 324 mg (3 mmol) of 1,2-phenylenediamine are reacted in 10 ml of n-butanol in a glass pressure reactor for 19 h at 140° C., followed by addition of 486 mg (4.5 mmol) of 1,2-phenylenediamine and further reaction at 135° C. for 17 h. After purification by means of column chromatography, 2-[2-amino-phenyl-amino]-6-(3-chloro-phenyl-amino)-9-ethyl-9H-purine is obtained; FAB-MS: (M+H)+=380; HPLC: tret (grad20/2)=11.36 minutes.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US07091346B1 |
| Source dataset | uspto-grants-2006_08 |
| ORD ID | ord-bb7bddbd8fa94af28adb4dd86f8741bb |
| Source note | uspto-grants-2006_08 |