mPEG7-propionic acid
4,7,10,13,16,19,22,25-Octaoxahexacosanoic acid
CAS: 1093647-41-6
Molecular Formula: C18H36O10
mPEG7-propionic acid - Names and Identifiers
mPEG7-propionic acid - Physico-chemical Properties
| Molecular Formula | C18H36O10 |
| Molar Mass | 412.47 |
| Density | 1.111±0.06 g/cm3(Predicted) |
| Boling Point | 503.0±50.0 °C(Predicted) |
| pKa | 4.28±0.10(Predicted) |
| Storage Condition | -20°C |
| In vitro study | ADCs are comprised of an antibody to which is attached an ADC cytotoxin through an ADC linker. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins. |
mPEG7-propionic acid - Reference Information
| use | 4,7,10,13,16,19,22,25-octaoxane acid is used to detect antibiotic residues by nano-gold probe surface plasmon resonance method. |
| biological activity | m-PEG7-CH2COOH is a non-cleavable ADC linker used in the synthesis of antibody-coupled drugs (ADC). m-PEG7-CH2COOH is also a PEG-based PROTAC linker, which can be used for PROTAC synthesis. |
| target | Non-cleavable PEGs |
| in vitro study | ADCs are comprised of an antibody to which is attached an ADC cytotoxin through an ADC linker. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins. |
Last Update：2024-04-09 21:04:16
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View History
mPEG7-propionic acid
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1-[5-(2-羟基乙基)硫代]-4-硝基-2-噻吩]乙基-1-酮
6-溴吡啶-2-硼酸频呐醇酯
4-氨基环己烷羧酸甲酯
4-碘吡唑-1-羧酸叔丁酯
2-环丙基-2,5-二氮杂双环[2.2.1]庚烷二盐酸盐
4-甲氧基-7H-呋喃并[3,2-g]苯并吡喃-7-酮
Polyinosinic-Polycytidylic Acid Potassium Salt
2-羧乙基三苯基溴化L
5-[[2-(1-吡咯烷基)乙基]硫基]-2-噻唑胺
1-[5-(2-羟基乙基)硫代]-4-硝基-2-噻吩]乙基-1-酮