1245823-50-0
1245823-50-0 structure
- Name: Propargyl-PEG4-CH2CH2-Boc
- Chemical Name: 2-Methyl-2-propanyl 4,7,10,13,16-pentaoxanonadec-18-yn-1-oate
- CAS Number: 1245823-50-0
- Molecular Formula: C18H32O7
- Molecular Weight: 360.443
- Catalog: Signaling Pathways Antibody-drug Conjugate ADC Linker
- Create Date: 2018-07-11 13:11:02
- Modify Date: 2025-08-27 00:39:06
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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].
| Name | 2-Methyl-2-propanyl 4,7,10,13,16-pentaoxanonadec-18-yn-1-oate |
|---|---|
| Synonyms |
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 |
| 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]. |
|---|---|
| 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 |
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