S-acetyl-PEG6-Tos
- CAS NO.:1818294-25-5
- Empirical Formula: C21H34O9S2
- Molecular Weight: 494.62
- MDL number: MFCD22201540
- Update Date: 2023-02-23 14:24:01
What is S-acetyl-PEG6-Tos?
Biological Activity
S-acetyl-PEG6-Tos is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. 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
[1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562
Properties of S-acetyl-PEG6-Tos
Boiling point: | 591.0±50.0 °C(Predicted) |
Density | 1.202±0.06 g/cm3(Predicted) |
Safety information for S-acetyl-PEG6-Tos
Computed Descriptors for S-acetyl-PEG6-Tos
New Products
Tert-butyl bis(2-chloroethyl)carbamate 4-Methylphenylacetic acid N-Boc-D-alaninol N-BOC-D/L-ALANINOL N-octanoyl benzotriazole 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin- 2(1H)-one Furan-2,5-Dicarboxylic Acid DIETHYL AMINOMALONATE HYDROCHLORIDE 1,1’-CARBONYLDIIMIDAZOLE R-2-BENZYLOXY PROPIONIC ACID 1,1’-CARBONYLDI (1,2-4 TRIAZOLE) N-METHYL INDAZOLE-3-CARBOXYLIC ACID (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 5-BROMO-2CYANO PYRIDINE 5,6-Dimethoxyindanone 5-broMo-2-chloro-N-cyclopentylpyriMidin-4-aMine 2-(Cyanocyclohexyl)acetic acid 4-methoxy-3,5-dinitropyridine 1-(4-(aminomethyl)benzyl)urea hydrochloride 2-aminopropyl benzoate hydrochloride diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonate tert-butyl 4- (ureidomethyl)benzylcarbamate Ethyl-2-chloro((4-methoxyphenyl)hydrazono)acetateRelated products of tetrahydrofuran
S-acetyl-PEG4-alcohol
S-acetyl-PEG4-t-butyl ester
S-acetyl-PEG6-t-butyl ester
S-acetyl-PEG6-alcohol
S-acetyl-PEG4-Propargyl
S-acetyl-PEG3-acid
S-acetyl-PEG8 alcohol
S-acetyl-PEG3-alcohol
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