CAS 259886-50-5

Cucurbit[7]uril

Description:

Cucurbit[7]uril is a macrocyclic compound belonging to the cucurbituril family, characterized by its unique 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 cations and organic molecules, which is attributed to its rigid structure and the presence of carbonyl groups that facilitate host-guest interactions. Cucurbit[7]uril is soluble in water and has been studied for applications in drug delivery, sensing, and catalysis due to its ability to form stable complexes. Its properties, such as thermal stability and the ability to undergo reversible binding, make it a subject of interest in materials science and nanotechnology. Additionally, the compound's ability to modulate the solubility and bioavailability of guest molecules enhances its potential in pharmaceutical applications. Overall, Cucurbit[7]uril represents a significant advancement in the field of molecular recognition and nanocarrier systems.

Formula: C₄₂H₄₂N₂₈O₁₄

InChI: InChI=1S/C42H42N28O14/c71-29-43-1-44-16-18-48(30(44)72)4-52-20-22-56(34(52)76)8-60-24-26-64(38(60)80)12-68-28-27-67(41(68)83)11-63-25-23-59(37(63)79)7-55-21-19-51(33(55)75)3-47(29)17-15(43)45-2-46(16)32(74)50(18)6-54(20)36(78)58(22)10-62(24)40(82)66(26)14-70(28)42(84)69(27)13-65(25)39(81)61(23)9-57(21)35(77)53(19)5-49(17)31(45)73/h15-28H,1-14H2

InChI key: InChIKey=ZDOBFUIMGBWEAB-XGFHMVPTNA-N

SMILES: O=C1N2[C@@]3([C@]4(N5C(=O)N3CN6[C@]7(N(C2)C(=O)[N@]8[C@]7(N(C6=O)CN9[C@]%10([N@](C8)C(=O)N%11[C@]%10(N(C9=O)CN%12[C@]%13([N@](C%11)C(=O)[N@]%14[C@]%13(N(C%12=O)CN%15C(=O)N%16CN%17C(=O)N%18CN%19C(=O)N(C5)[C@@]%20(N(CN41)C(=O)[N@]([C@@]%20%19[H])C[N@@]%21[C@@]%18([C@@]%17(N(C%21=O)C[N@@]%22[C@@]%16([C@@]%15([N@@](C%22=O)C%14)[H])[H])[H])[H])[H])[H])[H])[H])[H])[H])[H])[H])[H]

Synonyms:

• stereoisomer of Tetradecahydro-2,18:3,17-dimethano-2,3,4a,5a,6a,7a,8a,9a,10a,11a,12a,13a,14a,15a,17,18,19a,20a,21a,22a,23a,24a,25a,26a,27a,28a,29a,30a-octacosaazabispentaleno[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-cd:1′,2′,3′-gh]pentalene-1,4,6,8,10,12,14,16,19,21,23,25,27,29-tetradecone
• Cucurbit[7]uril
• CB 7
• Carrier CB 7
• 2,18:3,17-Dimethano-2,3,4a,5a,6a,7a,8a,9a,10a,11a,12a,13a,14a,15a,17,18,19a,20a,21a,22a,23a,24a,25a,26a,27a,28a,29a,30a-octacosaazabispentaleno[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-cd:1′,2′,3′-gh]pentalene-1,4,6,8,10,12,14,16,19,21,23,25,27,29-tetradecone, tetradecahydro-, stereoisomer
• Cucurbit[7]uril,research use
• CUCURBIT(7)URIL ISO 9001：2015 REACH
• Cucurbit[7]uril hydrate contains acid of crystalization
• 2,18:3,17-Dimethano-2,3,4a,5a,6a,7a,8a,9a,10a,11a,12a,13a,14a,15a,17,18,19a,20a,21a,22a,23a,24a,25a,26a,27a,28a,29a,30a-octacosaazabispentaleno[1''''',6''''':5'''',6'''',7'''']cycloocta[1'''',2'''',3'''':3''',4''']pentaleno[1''',6''':5'',6'',7'']cycloocta
• UCURBIT(7)URIL
• Cucurbit[7]uril hydrate
• 2,18:3,17-Dimethano-2,3,4a,5a,6a,7a,8a,9a,10a,11a,12a,13a,14a,15a,17,18,19a,20a,21a,22a,23a,24a,25a,26a,27a,28a,29a,30a-octacosaazabispentaleno[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-cd:1',2',3'-gh]pentalene-1,4,6,8,10,12,14,16,19,21,23,25,27,29-tetradecone,tetradecahydro-, stereoisomer
• Cucurbit[7]uril (CB[7]) hydrate, 99+%
• 2,18:3,17-Dimethano-2,3,4a,5a,6a,7a,8a,9a,10a,11a,12a,13a,14a,15a,17,18,19a,20a,21a,22a,23a,24a,25a,26a,27a,28a,29a,30a-octacosaazabispentaleno[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]cycl...

Cucurbit[7]uril

CAS: 259886-50-5

Formula: C₄₂H₄₂N₂₈O₁₄

Purity: 95%

Color and Shape: Solid

Molecular weight: 1162.9621

Ref: IN-DA002RAY

Cucurbit[7]Uril

CAS: 259886-50-5

Cucurbit[7]Uril

Purity: 98%

Molecular weight: 1,162.96g/mol

Ref: 54-OR1012714

Cucurbit[7]uril

CAS: 259886-50-5

Cucurbit[7]uril is an emerging candidate for pharmaceutical excipients.Cucurbit[7]uril enhances photosensitization of porphyrins in Neuroblastoma cells

Formula: C₄₂H₄₂N₂₈O₁₄

Purity: 98.23% - ≥98%

Color and Shape: Solid

Molecular weight: 1162.96

Ref: TM-T9068

Cucurbit[7]uril

CAS: 259886-50-5

Purity: 95%

Color and Shape: Solid

Molecular weight: 1162.97998

Ref: 10-F849398

Cucurbit[7]uril

CAS: 259886-50-5

Cucurbit[7]uril is a chemical compound that can be used as a fluorescent probe for protein target. It has been shown to produce significant cytotoxicity against cancer cell lines in vitro. Cucurbit[7]uril also exhibits hydrophobic effects, which bind to the cell nuclei of cancer cells and inhibits DNA replication. The photophysical properties of cucurbit[7]uril are stable under physiological conditions and it can be used in vivo as a styryl dye. This chemical compound is also able to form stable complexes with carbonyl oxygens, making it an interesting candidate for anti-cancer drug development.

Formula: C₄₂H₄₂N₂₈O₁₄

Purity: Min. 95%

Color and Shape: White To Yellow Solid

Molecular weight: 1,162.96 g/mol

Ref: 3D-FC171865