HuagongsheHuagongshe Chemistry Print Report · For research reference only
methyl 2-(N-tert-butyl-sulfamoyl)-4-cyclopentylidenehydrazinobenzoate → Methyl 4-cyclopentylidenehydrazino-2-sulfamoylbenzoate
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | methyl 2-(N-tert-butyl-sulfamoyl)-4-cyclopentylidenehydrazinobenzoate | HCID 21716183 | — |
| Solvent | Trifluoroacetic acid | HCID 6422 | — |
| Product | Methyl 4-cyclopentylidenehydrazino-2-sulfamoylbenzoate | HCID 15300841 | 91% |
Reaction Steps
3.9 g (10.6 mmol) of methyl 2-(N-tert-butylsulfamoyl)-4-cyclopentylidenehydrazinobenzoate are stirred in 40 ml of trifluoroacetic acid at 25° C. for 2 hours. The mixture is evaporated and the residue is triturated with diethyl ether. After filtering off with suchion and drying, 3.0 g (91% of theory) of methyl 4-cyclopentylidenehydrazino-2-sulfamoylbenzoate of melting point: 227-229° C. (decomposition) are obtained.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US06265348B1 |
| Source dataset | uspto-grants-2001_07 |
| ORD ID | ord-9e28eff5d4af4ade8a88676c302ee70c |
| Source note | uspto-grants-2001_07 |