Sulfo-EMCS structure
|
Common Name | Sulfo-EMCS | ||
|---|---|---|---|---|
| CAS Number | 215312-86-0 | Molecular Weight | 410.33 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H15N2NaO9S | Melting Point | 158-165 °C | |
| MSDS | N/A | Flash Point | N/A | |
Use of Sulfo-EMCS6-Maleimidocaproic acid sulfo-NHS (Sulfo-EMCS) sodium is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | sodium,1-[6-(2,5-dioxopyrrol-1-yl)hexanoyloxy]-2,5-dioxopyrrolidine-3-sulfonate |
|---|---|
| Synonym | More Synonyms |
| Description | 6-Maleimidocaproic acid sulfo-NHS (Sulfo-EMCS) sodium is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| Related Catalog | |
| 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[1] |
| References |
| Melting Point | 158-165 °C |
|---|---|
| Molecular Formula | C14H15N2NaO9S |
| Molecular Weight | 410.33 |
| Exact Mass | 410.04000 |
| PSA | 166.64000 |
| InChIKey | MIDXXTLMKGZDPV-UHFFFAOYSA-M |
| SMILES | O=C(CCCCCN1C(=O)C=CC1=O)ON1C(=O)CC(S(=O)(=O)[O-])C1=O.[Na+] |
| Storage condition | 2-8℃ |
| Hazard Codes | Xi |
|---|
| sodium 1-[6-(2,5-dioxopyrrol-1-yl)hexanoyloxy]-2,5-dioxopyrrolidine-3-sulfonate |
| sulfo-EMCS sodium salt |
| Sulfo-EMCS |
| 6-Maleimidocaproic Acid Sulfo-N-Succinimidyl Ester |
| 1-[[6-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]oxy]-2,5-dioxo-3-pyrrolidinesulfonic Acid Sodium Salt |