β-Cyclodextrin hydrate

CAS: 68168-23-0

Ref. TR-I120080

Produktinformation

• Name: β-Cyclodextrin hydrate
• Synonyme: beta-2,4,7,9,12,14,17,19,22,24,27,29,32,34-Tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane cyclodextrin deriv., beta-Cyclodextrin hydrate, B-cyclodextrin crystalline, B-cyclodextrin cell culture tested, Betadex, b-Cyclodextrin (1.02127), 5,10,15,20,25,30,35-Heptakis(Hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-Tetradecaoxaoctacyclo[31.2.2.2~3,6~.2~8,11~.2~13,16~.2~18,21~.2~23,26~.2~28,31~]Nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-Tetradecol (Non-Preferred Name), (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.2~3,6~.2~8,11~.2~13,16~.2~18,21~.2~23,26~.2~28,31~]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol (non-preferred name), (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,49R)-5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.2~3,6~.2~8,11~.2~13,16~.2~18,21~.2~23,26~.2~28,31~]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol (non-preferred name), 5,10,15,20,25,30,35-Heptakis(Hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-Tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]Nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-Tetradecol Hydrate (1:1) (Non-Preferred Name)

Beschreibung

Applications β-Cyclodextrin hydrate (cas# 68168-23-0) is a carbohydrate used to direct the self-assembly of TiO2 nanoparticles into fiber networks. Interestingly, β-Cyclodextrin networks have been found to be able to self-assemble after initiation by sunlight.
References Yoon, S.; et al.: Appl. Surf. Sci., 285, 517 (2013); Han, S.; et al.: Appl. Surf. Sci., 261, 730 (2012).

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 1134.98 + x(18.02)
• Formel: C₄₂H₇₀O₃₅·xH₂O
• Farbe/Form: Neat
• InChl: InChI=1S/C42H70O35.H2O/c43-1-8-29-15(50)22(57)36(64-8)72-30-9(2-44)66-38(24(59)17(30)52)74-32-11(4-46)68-40(26(61)19(32)54)76-34-13(6-48)70-42(28(63)21(34)56)77-35-14(7-49)69-41(27(62)20(35)55)75-33-12(5-47)67-39(25(60)18(33)53)73-31-10(3-45)65-37(71-29)23(58)16(31)51;/h8-63H,1-7H2;1H2/t8-,9-,10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24?,25?,26?,27-,28?,29-,30-,31-,32-,33-,34-,35-,36-,37-,38?,39?,40?,41-,42?;/m1./s1
• InChI Key: InChIKey=JNSAKCOAFBFODP-NROHCYGISA-N
• SMILES: O.OC[C@H]1O[C@@H]2O[C@@H]3[C@@H](CO)O[C@H](O[C@@H]4[C@@H](CO)O[C@H](O[C@@H]5[C@@H](CO)O[C@H](O[C@@H]6[C@@H](CO)O[C@H](O[C@@H]7[C@@H](CO)O[C@H](O[C@@H]8[C@@H](CO)O[C@H](O[C@H]1[C@H](O)[C@H]2O)[C@H](O)[C@H]8O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O