Acid-PEG3-C2-Boc
Modify Date: 2025-08-31 12:37:28
Acid-PEG3-C2-Boc structure
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Common Name | Acid-PEG3-C2-Boc | ||
|---|---|---|---|---|
| CAS Number | 1807539-06-5 | Molecular Weight | 306.352 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 423.2±35.0 °C at 760 mmHg | |
| Molecular Formula | C14H26O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 147.2±19.4 °C | |
Use of Acid-PEG3-C2-BocAcid-PEG3-C2-Boc is a PEG- and Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs for the degradation of EGFR and inhibition of mTOR[1][2]. |
| Name | Acid-PEG3-t-butyl ester |
|---|---|
| Synonym | More Synonyms |
| Description | Acid-PEG3-C2-Boc is a PEG- and Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs for the degradation of EGFR and inhibition of mTOR[1][2]. |
|---|---|
| Related Catalog | |
| Target |
PEGs Alkyl/ether |
| In Vitro | 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. |
| References |
[2]. Christopher Semko, et al. Rapamycin analogs as mtor inhibitors. WO 2018204416 A1. |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 423.2±35.0 °C at 760 mmHg |
| Molecular Formula | C14H26O7 |
| Molecular Weight | 306.352 |
| Flash Point | 147.2±19.4 °C |
| Exact Mass | 306.167847 |
| LogP | 0.50 |
| Vapour Pressure | 0.0±2.2 mmHg at 25°C |
| Index of Refraction | 1.457 |
| InChIKey | VDWZJPCGUNJFEE-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)CCOCCOCCOCCC(=O)O |
| Storage condition | 2-8°C |
| 2,2-Dimethyl-4-oxo-3,7,10,13-tetraoxahexadecan-16-oic acid |
| MFCD28015771 |
| 3,7,10,13-Tetraoxahexadecan-16-oic acid, 2,2-dimethyl-4-oxo- |