![]() Amino-PEG10-amine structure
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Common Name | Amino-PEG10-amine | ||
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CAS Number | 928292-69-7 | Molecular Weight | 500.62400 | |
Density | 1.082±0.06 g/cm3 (20 °C, 760 mmHg) | Boiling Point | 560.0±45.0 °C (760 mmHg) | |
Molecular Formula | C22H48N2O10 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of Amino-PEG10-amineAmino-PEG10-amine, a PEG-based PROTAC linker used to combine two mono diethylstilbestrol (DES)-based ligands, provides an alternative strategy for preparing more selective and active ER antagonists for endocrine therapy of breast cancer[1]. |
Name | 3,6,9,12,15,18,21,24,27,30-Decaoxadotriacontane-1,32-diamine |
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Synonym | More Synonyms |
Description | Amino-PEG10-amine, a PEG-based PROTAC linker used to combine two mono diethylstilbestrol (DES)-based ligands, provides an alternative strategy for preparing more selective and active ER antagonists for endocrine therapy of breast cancer[1]. |
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Related Catalog | |
Target |
PEGs |
References |
Density | 1.082±0.06 g/cm3 (20 °C, 760 mmHg) |
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Boiling Point | 560.0±45.0 °C (760 mmHg) |
Molecular Formula | C22H48N2O10 |
Molecular Weight | 500.62400 |
Exact Mass | 500.33100 |
PSA | 144.34000 |
LogP | 0.47040 |
Storage condition | 2-8°C |
Hazard Codes | Xi |
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h2n-peg10-ch2ch2nh2 |