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| Chemical manufacturer | ||||
| chemBlink standard supplier since 2010 | ||||
| Name | Tesirine |
|---|---|
| Synonyms | [4-[[(2S)-2-[[(2S)-2-[3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]propanoyl]amino]phenyl]methyl (6S,6aS)-3-[5-[[(6aS)-2-methoxy-8-methyl-11-oxo-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]pentoxy]-6-hydroxy-2-methoxy-8-methyl-11-oxo-6a,7-dihydro-6H-pyrrolo[2,1-c][1,4]benzodiazepine-5-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C75H101N9O23 |
| Molecular Weight | 1496.65 |
| CAS Registry Number | 1595275-62-9 |
| SMILES | CC1=CN2[C@@H](C1)C=NC3=CC(=C(C=C3C2=O)OC)OCCCCCOC4=C(C=C5C(=C4)N([C@H]([C@@H]6CC(=CN6C5=O)C)O)C(=O)OCC7=CC=C(C=C7)NC(=O)[C@H](C)NC(=O)[C@H](C(C)C)NC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN8C(=O)C=CC8=O)OC |
| Density | 1.3±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.601, Calc.* |
| Boiling Point | 1428.0±65.0 ºC (760 mmHg), Calc.* |
| Flash Point | 817.4±34.3 ºC, Calc.* |
| Hazard Symbols |
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| Hazard Statements | H300-H341-H351-H361 Details |
| Precautionary Statements | P203-P264-P270-P280-P301+P316-P318-P321-P330-P405-P501 Details |
| Market Analysis Reports |
| List of Reports Available for Tesirine |