CAS 1835759-71-1
:Methyl 16-azido-5,8,11,14-tetraoxahexadecanoate
Description:
Methyl 16-azido-5,8,11,14-tetraoxahexadecanoate is a chemical compound characterized by its unique structure, which includes a long carbon chain and multiple ether linkages due to the presence of tetraoxa groups. The azido functional group (-N3) is notable for its reactivity, particularly in click chemistry applications, making this compound of interest in synthetic organic chemistry and materials science. The presence of the methyl ester group indicates that it can undergo hydrolysis to release the corresponding acid, which may have implications for its reactivity and solubility in various solvents. The tetraoxa segments contribute to the compound's potential solubility in polar solvents and may influence its physical properties, such as melting and boiling points. Additionally, the overall molecular structure suggests potential applications in drug delivery systems or as a precursor for further chemical modifications. Safety considerations should be taken into account due to the azido group, which can be sensitive and potentially explosive under certain conditions.
Formula:C13H25N3O6
InChI:InChI=1S/C13H25N3O6/c1-18-13(17)3-2-5-19-7-9-21-11-12-22-10-8-20-6-4-15-16-14/h2-12H2,1H3
InChI key:InChIKey=PZVGELSZWFBVCY-UHFFFAOYSA-N
SMILES:O(CCOCCOCCOCCN=[N+]=[N-])CCCC(OC)=O
Synonyms:- 5,8,11,14-Tetraoxahexadecanoic acid, 16-azido-, methyl ester
- Methyl 16-azido-5,8,11,14-tetraoxahexadecanoate
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Found 3 products.
Azido-PEG4-(CH2)3-methyl ester
CAS:Controlled Product<p>Azido-PEG4-(CH2)3-methyl ester is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Azido-PEG4-(CH2)3-methyl ester is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Formula:C13H25N3O6Purity:Min. 95%Molecular weight:319.35 g/mol
