Introduction：Basic information about CAS 1951438-84-8|Propargyl-PEG6-acid, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Propargyl-PEG6-acid |
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| CAS Number | 1951438-84-8 | Molecular Weight | 348.389 |
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| Density | 1.1±0.1 g/cm3 | Boiling Point | 462.8±45.0 °C at 760 mmHg |
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| Molecular Formula | C16H28O8 | Melting Point | / |
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| MSDS | / | Flash Point | 157.6±22.2 °C |
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Names
| Name | Propargyl-PEG6-acid |
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| Synonym | More Synonyms |
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Propargyl-PEG6-acid BiologicalActivity
| Description | Propargyl-PEG6-acid is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. |
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| Related Catalog | Research Areas >>CancerSignaling Pathways >>Antibody-drug Conjugate >>ADC Linker |
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| Target | Cleavable |
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| In Vitro | ADCs are comprised of an antibody to which is attached an ADC cytotoxin through an ADC linker. |
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| References | [1]. Anandan Palani, et al. Insulin-incretin conjugates. WO2017160669A1. |
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Chemical & Physical Properties
| Density | 1.1±0.1 g/cm3 |
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| Boiling Point | 462.8±45.0 °C at 760 mmHg |
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| Molecular Formula | C16H28O8 |
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| Molecular Weight | 348.389 |
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| Flash Point | 157.6±22.2 °C |
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| Exact Mass | 348.178406 |
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| LogP | -1.52 |
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| Vapour Pressure | 0.0±2.5 mmHg at 25°C |
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| Index of Refraction | 1.469 |
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| InChIKey | XRSJYQQOJNYUDV-UHFFFAOYSA-N |
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| SMILES | C#CCOCCOCCOCCOCCOCCOCCC(=O)O |
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Synonyms
| 4,7,10,13,16,19-Hexaoxadocos-21-yn-1-oic acid |
| MFCD28950778 |
