formyl-methylhomoseryl-leucyl-phenylalanine methyl ester
Modify Date: 2025-09-30 09:58:56
formyl-methylhomoseryl-leucyl-phenylalanine methyl ester structure
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Common Name | formyl-methylhomoseryl-leucyl-phenylalanine methyl ester | ||
|---|---|---|---|---|
| CAS Number | 153586-91-5 | Molecular Weight | 338.359 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 600.5±55.0 °C at 760 mmHg | |
| Molecular Formula | C22H14N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 317.0±31.5 °C | |
| Name | 6-(2-Aminophenyl)-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 600.5±55.0 °C at 760 mmHg |
| Molecular Formula | C22H14N2O2 |
| Molecular Weight | 338.359 |
| Flash Point | 317.0±31.5 °C |
| Exact Mass | 338.105530 |
| LogP | 2.96 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.779 |
| InChIKey | RBCDFJJTHFLFNO-FHWLQOOXSA-N |
| SMILES | COCCC(NC=O)C(=O)NC(CC(C)C)C(=O)NC(Cc1ccccc1)C(=O)OC |
| 6-(2-Aminophenyl)-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione |
| 5H-Indeno[1,2-c]isoquinoline-5,11(6H)-dione, 6-(2-aminophenyl)- |