H2N-PEG11-CH2CH2COOH
- CAS NO.:1616426-12-0
- Empirical Formula: C25H51NO13
- Molecular Weight: 573.67
- Update Date: 2024-04-07 18:44:46
What is H2N-PEG11-CH2CH2COOH?
Biological Activity
Amino-PEG11-acid 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]. Nalawansha DA, et al. PROTACs: An Emerging Therapeutic Modality in Precision Medicine. Cell Chem Biol. 2020;27(8):998-985.
Properties of H2N-PEG11-CH2CH2COOH
Boiling point: | 637.6±55.0 °C(Predicted) |
Density | 1.125±0.06 g/cm3(Predicted) |
pka | 4.28±0.10(Predicted) |
Safety information for H2N-PEG11-CH2CH2COOH
Computed Descriptors for H2N-PEG11-CH2CH2COOH
New Products
4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID 4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Diclofenac Sodium IP/BP/EP/USP Mefenamic Acid IP/BP/EP/USP Ornidazole IP Diclofenac Potassium 3-Bromopyrazole (3aR,4R,5R,6aS)-hexahydro-5-Triethyl silyloxy-4-((E)-3-oxo-5-phenylpent-1- enyl)cyclopenta[b]furan-2-one. 1-Chlorocarbonyl-4-piperidinopiperidine 1-Bromo-4-phenyl-2-Butanone 4-Amino-2-fluoro-N-methylbenzamide 1,1'-Carbonyldiimidazole SODIUM AAS SOLUTION ZINC AAS SOLUTION BUFFER SOLUTION PH 10.0(BORATE) GOOCH CRUCIBLE SINTERED AQUANIL 5 BERYLLIUM AAS SOLUTIONRelated products of tetrahydrofuran
FMoc-NH-PEG7-CH2CH2COOH
m-PEG5-Ms
2-[2-(2-methoxyethoxy)ethoxy]-ethanethiol
2,5,8,11,14,17,20,23,26-Nonaoxaoctacosane-28-thiol
mPEG16-Br
3,6,9,12,15,18-Hexaoxanonadecane-1-thiol
MPEG3-Propyne
Proparyl-PEG5-methane
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