CAS 2100306-52-1
:16-[3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]-4,7,10,13,19,22,25,28-octaoxa-16-azahentriacontanedioic acid
Description:
The chemical substance known as "16-[3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]-4,7,10,13,19,22,25,28-octaoxa-16-azahentriacontanedioic acid" with CAS number 2100306-52-1 is a complex organic compound characterized by its large molecular structure, which includes multiple functional groups and a long carbon chain. It features a pyrrole derivative, indicating potential biological activity, particularly in medicinal chemistry. The presence of multiple ether linkages (octaoxa) suggests solubility in polar solvents, while the azahentriacontanedioic acid component indicates it may possess acidic properties. This compound's intricate structure may contribute to unique interactions in biological systems, making it of interest for research in drug development or materials science. Its synthesis and characterization would likely involve advanced organic chemistry techniques, and its stability and reactivity would depend on environmental conditions such as pH and temperature. Overall, this compound exemplifies the complexity often found in synthetic organic chemistry, particularly in the design of multifunctional molecules.
Formula:C29H48N2O15
InChI:InChI=1S/C29H48N2O15/c32-25(3-6-31-26(33)1-2-27(31)34)30(7-11-41-15-19-45-23-21-43-17-13-39-9-4-28(35)36)8-12-42-16-20-46-24-22-44-18-14-40-10-5-29(37)38/h1-2H,3-24H2,(H,35,36)(H,37,38)
InChI key:InChIKey=FBUVDGNGWRGLFH-UHFFFAOYSA-N
SMILES:C(CC(N(CCOCCOCCOCCOCCC(O)=O)CCOCCOCCOCCOCCC(O)=O)=O)N1C(=O)C=CC1=O
Synonyms:- 16-[3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]-4,7,10,13,19,22,25,28-octaoxa-16-azahentriacontanedioic acid
- 4,7,10,13,19,22,25,28-Octaoxa-16-azahentriacontanedioic acid, 16-[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]-
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Found 2 products.
N-Mal-N-bis(PEG4-acid)
CAS:Formula:C29H48N2O15Purity:98%Color and Shape:LiquidMolecular weight:664.6958Mal-N-bis(PEG4-C2-acid)
CAS:<p>Mal-N-bis(PEG4-C2-acid), a PEG derivative, serves as a PROTAC linker.</p>Formula:C29H48N2O15Purity:98%Color and Shape:SolidMolecular weight:664.7

