CAS 2128735-27-1
:1,33-Bis(1,1-dimethylethyl) 17-[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]-5,8,11,14,20,23,26,29-octaoxa-2,17,32-triazatritriacontanedioate
Description:
The chemical substance known as "1,33-Bis(1,1-dimethylethyl) 17-[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]-5,8,11,14,20,23,26,29-octaoxa-2,17,32-triazatritriacontanedioate" with CAS number 2128735-27-1 is a complex organic compound characterized by its extensive molecular structure, which includes multiple functional groups and a high degree of molecular complexity. It features a triazatritriacontanedioate backbone, indicating the presence of multiple nitrogen atoms and ester functionalities. The presence of octaoxa suggests that the compound contains several ether linkages, contributing to its solubility and stability in various solvents. The inclusion of a pyrrole derivative indicates potential biological activity, as pyrrole rings are often found in biologically active compounds. Additionally, the presence of tert-butyl groups (1,1-dimethylethyl) may enhance the compound's lipophilicity and steric hindrance, influencing its reactivity and interaction with biological systems. Overall, this compound's unique structure suggests potential applications in pharmaceuticals or materials science, although specific properties such as solubility, melting point, and reactivity would require empirical investigation.
Formula:C37H66N4O15
InChI:InChI=1S/C37H66N4O15/c1-36(2,3)55-34(45)38-10-15-47-19-23-51-27-29-53-25-21-49-17-13-40(31(42)9-12-41-32(43)7-8-33(41)44)14-18-50-22-26-54-30-28-52-24-20-48-16-11-39-35(46)56-37(4,5)6/h7-8H,9-30H2,1-6H3,(H,38,45)(H,39,46)
InChI key:InChIKey=VQIBCVFZJBEFLP-UHFFFAOYSA-N
SMILES:C(CC(N(CCOCCOCCOCCOCCNC(OC(C)(C)C)=O)CCOCCOCCOCCOCCNC(OC(C)(C)C)=O)=O)N1C(=O)C=CC1=O
Synonyms:- 1,33-Bis(1,1-dimethylethyl) 17-[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]-5,8,11,14,20,23,26,29-octaoxa-2,17,32-triazatritriacontanedioate
- 5,8,11,14,20,23,26,29-Octaoxa-2,17,32-triazatritriacontanedioic acid, 17-[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]-, 1,33-bis(1,1-dimethylethyl) ester
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Found 4 products.
N-Mal-N-Bis(PEG4-Nh-Boc)
CAS:Formula:C37H66N4O15Purity:96%Color and Shape:SolidMolecular weight:806.9377N-Mal-N-bis(PEG4-NH-Boc)
CAS:<p>N-Mal-N-bis(PEG4-NH-Boc) is a PEG-based PROTAC linker utilized for synthesizing PROTACs[1].</p>Formula:C37H66N4O15Purity:98%Color and Shape:SolidMolecular weight:806.94




