CAS 518044-37-6
:1,1-Dimethylethyl 21-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-4,7,10,13,16,19-hexaoxaheneicosanoate
Description:
1,1-Dimethylethyl 21-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-4,7,10,13,16,19-hexaoxaheneicosanoate, identified by its CAS number 518044-37-6, is a synthetic organic compound characterized by its complex structure, which includes a long-chain fatty acid ester and a pyrrole derivative. The presence of multiple ether linkages in its hexaoxaheneicosanoate moiety contributes to its potential solubility in various organic solvents. The pyrrole ring, with its dioxo substituents, may impart unique reactivity and biological activity, making it of interest in medicinal chemistry and materials science. This compound's structural features suggest potential applications in drug delivery systems or as a surfactant due to its amphiphilic nature. However, detailed studies on its physical and chemical properties, such as melting point, boiling point, and solubility, would be necessary to fully understand its behavior in different environments. As with many synthetic compounds, safety and toxicity assessments are crucial for any practical applications.
Formula:C23H39NO10
InChI:InChI=1S/C23H39NO10/c1-23(2,3)34-22(27)6-8-28-10-12-30-14-16-32-18-19-33-17-15-31-13-11-29-9-7-24-20(25)4-5-21(24)26/h4-5H,6-19H2,1-3H3
InChI key:InChIKey=CUCNCZLNASXRTC-UHFFFAOYSA-N
SMILES:C(COCCOCCOCCOCCOCCOCCC(OC(C)(C)C)=O)N1C(=O)C=CC1=O
Synonyms:- 1,1-Dimethylethyl 21-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-4,7,10,13,16,19-hexaoxaheneicosanoate
- 4,7,10,13,16,19-Hexaoxaheneicosanoic acid, 21-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, 1,1-dimethylethyl ester
- 3,6,9,12,15,18-Hexaoxaheneicosan-21-oic acid, 1-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, 1,1-dimethylethyl ester
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Found 4 products.
3,6,9,12,15,18-Hexaoxaheneicosan-21-oic acid,1-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, 1,1-dimethylethyl ester
CAS:Formula:C23H39NO10Purity:95%Color and Shape:LiquidMolecular weight:489.5565Mal-PEG6-Boc
CAS:Mal-PEG6-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C23H39NO10Purity:98%Color and Shape:SolidMolecular weight:489.56



