m-PEG8-Mal

Base Information

• Chemical Name: m-PEG8-Mal
• CAS No.: 1334169-90-2
• Molecular Formula: C24H42N2O11
• Molecular Weight: 534.6
• Mol file: 1334169-90-2.mol

Synonyms:m-PEG8-Mal;1334169-90-2;mPEG8-Mal;mPEG8-NH-Mal;3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(2,5,8,11,14,17,20,23-octaoxapentacosan-25-yl)propanamide;m-PEG8-Maleimide;m-PEG8-amido-Mal;m-dPEG(R)8-MAL;SCHEMBL23987072;MFCD13185021;AKOS030213560;GS-9457;BP-22748;HY-140982;CS-0114829;C70439;alpha-Methoxy-omega-maleinimido octa(ethylene glycol);3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide

Chemical Property of m-PEG8-Mal

Chemical Property:

• Storage Temp.: -20°C
• XLogP3: -1.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 27
• Exact Mass: 534.27886016
• Heavy Atom Count: 37
• Complexity: 616

Purity/Quality:

98%,99%, ^*data from raw suppliers

m-PEG8-Mal ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: COCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O
• Description: m-PEG8-Mal is a PEG linker containing a maleimide group. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. The hydrophilic PEG spacer increases solubility in aqueous media.

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