Mal-PEG6-NHS ester
Modify Date: 2024-03-03 21:05:24
Mal-PEG6-NHS ester structure
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Common Name | Mal-PEG6-NHS ester | ||
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| CAS Number | 1599472-25-9 | Molecular Weight | 530.522 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 635.8±65.0 °C at 760 mmHg | |
| Molecular Formula | C23H34N2O12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 338.3±34.3 °C | |
Use of Mal-PEG6-NHS esterMal-PEG6-NHS ester is a nonclaevable ADC linker containing a Maleimide group, 6-unit PEG and a NHS ester. |
| Name | 1-{21-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-21-oxo-3,6,9,12,15,18-hexaoxahenicos-1-yl}-1H-pyrrole-2,5-dione |
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| Synonym | More Synonyms |
| Description | Mal-PEG6-NHS ester is a nonclaevable ADC linker containing a Maleimide group, 6-unit PEG and a NHS ester. |
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| Related Catalog | |
| Target |
Noncleavable |
| References |
[1]. Kennett Sprogøe , et al. Relaxin prodrugs. WO2015067791A1. |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 635.8±65.0 °C at 760 mmHg |
| Molecular Formula | C23H34N2O12 |
| Molecular Weight | 530.522 |
| Flash Point | 338.3±34.3 °C |
| Exact Mass | 530.211182 |
| LogP | -3.68 |
| Vapour Pressure | 0.0±1.9 mmHg at 25°C |
| Index of Refraction | 1.536 |
| Hazard Codes | Xi |
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| 1H-Pyrrole-2,5-dione, 1-[21-[(2,5-dioxo-1-pyrrolidinyl)oxy]-21-oxo-3,6,9,12,15,18-hexaoxaheneicos-1-yl]- |
| MFCD20926374 |
| 1-{21-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-21-oxo-3,6,9,12,15,18-hexaoxahenicos-1-yl}-1H-pyrrole-2,5-dione |