CAS 2128735-26-0
:5,8,14,17-Tetraoxa-2,11,20-triazaheneicosanedioic acid, 11-[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]-, 1,21-bis(1,1-dimethylethyl) ester
Description:
5,8,14,17-Tetraoxa-2,11,20-triazaheneicosanedioic acid, 11-[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]-, 1,21-bis(1,1-dimethylethyl) ester, identified by its CAS number 2128735-26-0, is a complex organic compound characterized by its multi-functional groups and structural intricacies. This substance features a long carbon chain, multiple oxygen atoms, and nitrogen atoms, indicative of its potential use in various chemical applications, including pharmaceuticals and materials science. The presence of ester functional groups suggests it may exhibit properties such as solubility in organic solvents and potential reactivity with nucleophiles. The compound's structure includes a pyrrole derivative, which may impart unique biological activities or interactions. Its synthesis and stability would depend on the specific conditions under which it is handled, including temperature and pH. Overall, this compound exemplifies the diversity of organic chemistry and the potential for novel applications in various fields, although specific data on its physical and chemical properties would require further investigation or empirical analysis.
Formula:C29H50N4O11
InChI:InChI=1S/C29H50N4O11/c1-28(2,3)43-26(37)30-10-15-39-19-21-41-17-13-32(23(34)9-12-33-24(35)7-8-25(33)36)14-18-42-22-20-40-16-11-31-27(38)44-29(4,5)6/h7-8H,9-22H2,1-6H3,(H,30,37)(H,31,38)
InChI key:InChIKey=YVJUWISEQMFTOR-UHFFFAOYSA-N
SMILES:C(CC(N(CCOCCOCCNC(OC(C)(C)C)=O)CCOCCOCCNC(OC(C)(C)C)=O)=O)N1C(=O)C=CC1=O
Synonyms:- 5,8,14,17-Tetraoxa-2,11,20-triazaheneicosanedioic acid, 11-[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]-, 1,21-bis(1,1-dimethylethyl) ester
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Found 4 products.
N-Mal-N-bis(PEG2-NH-Boc)
CAS:N-Mal-N-bis(PEG2-NH-Boc) is a polyethylene glycol (PEG) derived linker specifically designed for the synthesis of proteolysis targeting chimeras (PROTACs)[1].Formula:C29H50N4O11Purity:98%Color and Shape:SolidMolecular weight:630.73



