m-PEG10-amine

Base Information

• Chemical Name: m-PEG10-amine
• CAS No.: 1383658-09-0
• Molecular Formula: C21H45NO10
• Molecular Weight: 471.6
• Mol file: 1383658-09-0.mol

Synonyms:m-PEG10-amine;1383658-09-0;mPEG10-NH2;MFCD27977522;mPEG10-amine;2,5,8,11,14,17,20,23,26,29-decaoxahentriacontan-31-amine;SCHEMBL19202567;3,6,9,12,15,18,21,24,27,30-Decaoxahentriacontan-1-amine;AKOS040742001;BP-22079;SY251145;HY-140226;CS-0114741;C70271;2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine

Chemical Property of m-PEG10-amine

Chemical Property:

• PKA: 8.74±0.10(Predicted)
• XLogP3: -2.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 29
• Exact Mass: 471.30434663
• Heavy Atom Count: 32
• Complexity: 329

Purity/Quality:

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

M-PEG10-Amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN
• Description: m-PEG10-amine is reactive with activated NHS esters to form stable aminde bond. The hydrophilic PEG spacer increases solubility in aqueous media.