Propargyl-PEG4-CH2CH2-Boc
Modify Date: 2024-01-31 09:15:01
Propargyl-PEG4-CH2CH2-Boc structure
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Common Name | Propargyl-PEG4-CH2CH2-Boc | ||
|---|---|---|---|---|
| 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 |
|---|---|
| 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 |
|---|---|
| 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 |
|---|
| 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 |