CAS 259886-51-6
:Cucurbit[8]uril
Description:
Cucurbit[8]uril is a macrocyclic compound belonging to the cucurbituril family, characterized by its pumpkin-shaped structure formed by the polymerization of glycoluril units. It features a hydrophobic cavity that can encapsulate various guest molecules, making it a valuable host in supramolecular chemistry. The compound exhibits a high degree of selectivity and binding affinity for certain organic molecules, ions, and even small peptides, which is attributed to its unique structural properties, including the presence of carbonyl groups that facilitate hydrogen bonding. Cucurbit[8]uril is soluble in water and exhibits stability under a range of pH conditions, making it suitable for various applications in drug delivery, sensing, and catalysis. Its ability to form inclusion complexes has garnered interest in fields such as materials science and nanotechnology. Additionally, the compound's non-toxic nature and biocompatibility enhance its potential for biomedical applications. Overall, Cucurbit[8]uril represents a significant advancement in the design of molecular containers and hosts in chemical research.
Formula:C48H48N32O16
Synonyms:- 2,20:3,19-Dimethano-2,3,4a,5a,6a,7a,8a,9a,10a,11a,12a,13a,14a,15a,16a,17a,19,20,21a,22a,23a,24a,25a,26a,27a,28a,29a,30a,31a,32a,33a,34a-dotriacontaazabispentaleno[1''''',6''''':5'''',6'''',7'''']cycloocta[1'''',2'''',3'''':3''',4''']pentaleno[1''',6''':5'
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Found 4 products.
Cucurbit[8]uril
CAS:Cucurbit[8]uril safely enhances protein heterodimerization, is orally active, non-toxic, and specific.Formula:C48H48N32O16Purity:98.74%Color and Shape:SolidMolecular weight:1329.12,20:3,19-Dimethano-2,3,4a,5a,6a,7a,8a,9a,10a,11a,12a,13a,14a,15a,16a,17a,19,20,21a,22a,23a,24a,25a,26a,27a,28a,29a,30a,31a,32a,33a,34a-dotriacontaazabispentaleno[1''''',6''''':5'''',6'''',7'''']cycloocta[1'''',2'''',3'''':3''',4''']pentaleno[1''',6''':5'',6'',7'']cycloocta[1'',2'',3'':3',4']pentaleno[1',6':5,6,7]cycloocta[1,2,3-gh:1',2',3'-g'h']cycloocta[1,2,3-cd:5,6,7-c'd']dipentalene-1,4,6,8,10,12,14,16,18,21,23,25,27,29,31,33-hexadecone, hexadecahydro-, stereoisomer
CAS:Formula:C48H48N32O16Purity:98%Color and Shape:SolidMolecular weight:1329.0995



