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| 2-(TRICHLOROACETYL)PYRROLE Basic information |
| 2-(TRICHLOROACETYL)PYRROLE Chemical Properties |
Melting point | 72-74 °C (lit.) | Boiling point | 285℃ | density | 1.591 | Fp | 126℃ | storage temp. | 2-8°C | solubility | Chloroform, Methanol | form | Powder | pka | 14.18±0.50(Predicted) | color | Pale gray | CAS DataBase Reference | 35302-72-8(CAS DataBase Reference) |
Hazard Codes | Xi | Risk Statements | 36/37/38-36/37//38 | Safety Statements | 26-36 | RIDADR | UN 1759 8/PG III | WGK Germany | 3 | HazardClass | IRRITANT | PackingGroup | III | HS Code | 29339900 |
| 2-(TRICHLOROACETYL)PYRROLE Usage And Synthesis |
Uses | 2-(Trichloroacetyl)pyrrole, is a building block used for the synthesis of more complex pharmaceutical compounds, such as Oroidin, Hymenidin and Clathrodin. | General Description | 2-(Trichloroacetyl)pyrrole is a 2-substituted pyrrole. It undergoes acylation to afford 4-acyl derivatives (4-formyl to 4-hexanoyl). |
| 2-(TRICHLOROACETYL)PYRROLE Preparation Products And Raw materials |
Preparation Products | 10Z-HYMENIALDISINE-->1H-Pyrrole-2-carboxylicacid,4-formyl-,methylester(9CI)-->1H-Pyrrole-2,5-dicarboxylic acid-->ethyl 4-formyl-1H-pyrrole-2-carboxylate-->Methyl 4-bromopyrrole-2-carboxylate-->1H-Pyrrole-2-carboxamide,N-ethyl-(9CI)-->2,2,2-TRICHLORO-1-[4-(2-METHYLBENZOYL)-1H-PYRROL-2-YL]-1-ETHANONE-->2,2,2-Trichloro-1-[4-(2-phenylacetyl)-1H-pyrrol-2-yl]-1-ethanone-->1H-Pyrrole-2-carboxamide, N-methoxy--->1H-PYRROLE-2-CARBOXYLIC ACID 4-FLUORO-BENZYLAMIDE-->4,5-DIBROMO-1H-PYRROLE-2-CARBOHYDRAZIDE |
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