N-[6-(2-amino-2-oxoethyl)-12-benzyl-9-(1-hydroxyethyl)-3-(hydroxymethyl)-18-[(4-hydroxyphenyl)methylidene]-19,22-dimethyl-15-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1-oxa-4,7,10,13,16,19-hexazacyclodocos-21-yl]-3-(2-pentylphenyl)propanamide
Modify Date: 2024-09-10 13:39:12
![N-[6-(2-amino-2-oxoethyl)-12-benzyl-9-(1-hydroxyethyl)-3-(hydroxymethyl)-18-[(4-hydroxyphenyl)methylidene]-19,22-dimethyl-15-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1-oxa-4,7,10,13,16,19-hexazacyclodocos-21-yl]-3-(2-pentylphenyl)propanamide Structure](https://image.chemsrc.com/caspic/191/125787-94-2.png)
N-[6-(2-amino-2-oxoethyl)-12-benzyl-9-(1-hydroxyethyl)-3-(hydroxymethyl)-18-[(4-hydroxyphenyl)methylidene]-19,22-dimethyl-15-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1-oxa-4,7,10,13,16,19-hexazacyclodocos-21-yl]-3-(2-pentylphenyl)propanamide structure
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Common Name | N-[6-(2-amino-2-oxoethyl)-12-benzyl-9-(1-hydroxyethyl)-3-(hydroxymethyl)-18-[(4-hydroxyphenyl)methylidene]-19,22-dimethyl-15-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1-oxa-4,7,10,13,16,19-hexazacyclodocos-21-yl]-3-(2-pentylphenyl)propanamide | ||
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| CAS Number | 125787-94-2 | Molecular Weight | 1041.20000 | |
| Density | 1.31g/cm3 | Boiling Point | 1411.8ºC at 760mmHg | |
| Molecular Formula | C54H72N8O13 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 807.6ºC | |
| Name | N-[6-(2-amino-2-oxoethyl)-12-benzyl-9-(1-hydroxyethyl)-3-(hydroxymethyl)-18-[(4-hydroxyphenyl)methylidene]-19,22-dimethyl-15-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1-oxa-4,7,10,13,16,19-hexazacyclodocos-21-yl]-3-(2-pentylphenyl)propanamide |
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| Density | 1.31g/cm3 |
|---|---|
| Boiling Point | 1411.8ºC at 760mmHg |
| Molecular Formula | C54H72N8O13 |
| Molecular Weight | 1041.20000 |
| Flash Point | 807.6ºC |
| Exact Mass | 1040.52000 |
| PSA | 343.43000 |
| LogP | 4.30870 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.619 |
| InChIKey | BEWCDVTWUFJSSM-AABVLJISSA-N |
| SMILES | CCCCCc1ccccc1CCC(=O)NC1C(=O)N(C)C(=Cc2ccc(O)cc2)C(=O)NC(CC(C)C)C(=O)NC(Cc2ccccc2)C(=O)NC(C(C)O)C(=O)NC(CC(N)=O)C(=O)NC(CO)C(=O)OC1C |