Propargyl-PEG4-CH2CH2-Boc structure
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Common Name | Propargyl-PEG4-CH2CH2-Boc | ||
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CAS Number | 1245823-50-0 | Molecular Weight | 360.443 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 420.6±40.0 °C at 760 mmHg | |
Molecular Formula | C18H32O7 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 179.0±27.4 °C |
Use of Propargyl-PEG4-CH2CH2-BocPropargyl-PEG4-CH2CH2-Boc is a PEG- and Alkyl/ether-based non-cleavable ADC linker. Propargyl-PEG5-Boc can used to synthesize ADC inhibitors of Galectin-3[1]. |
Name | 2-Methyl-2-propanyl 4,7,10,13,16-pentaoxanonadec-18-yn-1-oate |
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Synonym | More Synonyms |
Description | Propargyl-PEG4-CH2CH2-Boc is a PEG- and Alkyl/ether-based non-cleavable ADC linker. Propargyl-PEG5-Boc can used to synthesize ADC inhibitors of Galectin-3[1]. |
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Related Catalog | |
Target |
Non-cleavable |
In Vitro | ADCs are comprised of an antibody to which is attached an ADC cytotoxin through an ADC linker. |
References |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 420.6±40.0 °C at 760 mmHg |
Molecular Formula | C18H32O7 |
Molecular Weight | 360.443 |
Flash Point | 179.0±27.4 °C |
Exact Mass | 360.214813 |
LogP | 0.53 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.456 |
Hazard Codes | Xi |
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MFCD22201534 |
2-Methyl-2-propanyl 4,7,10,13,16-pentaoxanonadec-18-yn-1-oate |
4,7,10,13,16-Pentaoxanonadec-18-yn-1-oic acid, 1,1-dimethylethyl ester |