Introduction:Basic information about CAS 177987-04-1|1,23-Dibromo-3,6,9,12,15,18,21-heptaoxatricosane, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 1,23-Dibromo-3,6,9,12,15,18,21-heptaoxatricosane |
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| CAS Number | 177987-04-1 | Molecular Weight | 496.229 |
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| Density | 1.4±0.1 g/cm3 | Boiling Point | 486.9±40.0 °C at 760 mmHg |
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| Molecular Formula | C16H32Br2O7 | Melting Point | / |
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| MSDS | / | Flash Point | 203.4±25.8 °C |
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Names
| Name | Br-PEG7-Br |
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| Synonym | More Synonyms |
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BiologicalActivity
| Description | Br-PEG7-Br is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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| Related Catalog | Research Areas >>CancerSignaling Pathways >>PROTAC >>PROTAC Linker |
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| Target | PEGs |
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| In Vitro | PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1]. |
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| References | [1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562. |
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Chemical & Physical Properties
| Density | 1.4±0.1 g/cm3 |
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| Boiling Point | 486.9±40.0 °C at 760 mmHg |
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| Molecular Formula | C16H32Br2O7 |
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| Molecular Weight | 496.229 |
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| Flash Point | 203.4±25.8 °C |
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| Exact Mass | 494.051453 |
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| LogP | -0.28 |
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| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
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| Index of Refraction | 1.483 |
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| InChIKey | WZVUWDFPUXHBBR-UHFFFAOYSA-N |
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| SMILES | BrCCOCCOCCOCCOCCOCCOCCOCCBr |
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Synonyms
| 3,6,9,12,15,18,21-Heptaoxatricosane, 1,23-dibromo- |
| 1,23-Dibromo-3,6,9,12,15,18,21-heptaoxatricosane |