| Identification | Back Directory | [Name]
4-(acetylamino)phenyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate | [CAS]
68483-33-0 | [Synonyms]
apyramide
4-(acetylamino)phenyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate
1-(4-Chlorobenzoyl)-2-methyl-5-methoxy-1H-indole-3-acetic acid 4-(acetylamino)phenyl ester
1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid 4-(acetylamino)phenyl ester
1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 4-(acetylamino)phenyl ester | [EINECS(EC#)]
270-913-9 | [Molecular Formula]
C27H23ClN2O5 | [MOL File]
68483-33-0.mol | [Molecular Weight]
490.93 |
| Chemical Properties | Back Directory | [Melting point ]
145-150 °C(Solv: benzene (71-43-2); methanol (67-56-1)) | [Boiling point ]
671.1±55.0 °C(Predicted) | [density ]
1.29±0.1 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
Soluble in DMSO | [pka]
14.20±0.70(Predicted) |
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