Hexakis(6-Iodo-6-Deoxy)-α-Cyclodextrin 98+%

cas: 131105-41-4 — see every product listed under this CAS number, including other names

Hexakis(6-Iodo-6-Deoxy)-α-Cyclodextrin 98+% (CAS 131105-41-4) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g, 5g. Offered by: Ambeed.

brandAmbeed
catalog numberA505744-100mg
cas131105-41-4
size100mg
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Available pack sizes

brand size price
Ambeed 100mg 359.25 Pln
Ambeed 250mg 565.06 Pln
Ambeed 1g 1560.75 Pln
Ambeed 5g 6984.19 Pln

properties

purity98+%
delivery time 1-2 weeks
ambeed catalog no.A505744
Structural formula: {0} (CAS {1})

(1S,3S,5S,6S,8S,10S,11S,13S,15S,16S,18S,20S,21S,23S,25S,26S,28S,30S,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41R,42R)-5,10,15,20,25,30-hexakis(iodomethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol (CAS 131105-41-4) is a chemical compound with the molecular formula C36H54I6O24 and a molecular weight of 1632.2 g/mol. IUPAC name: (1S,3S,5S,6S,8S,10S,11S,13S,15S,16S,18S,20S,21S,23S,25S,26S,28S,30S,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41R,42R)-5,10,15,20,25,30-hexakis(iodomethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol. InChIKey: IULWFJRVJSIAHC-RWMJIURBSA-N.

Identity
Molecular formulaC36H54I6O24
Molecular weight1632.2 g/mol
IUPAC name(1S,3S,5S,6S,8S,10S,11S,13S,15S,16S,18S,20S,21S,23S,25S,26S,28S,30S,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41R,42R)-5,10,15,20,25,30-hexakis(iodomethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol
InChIKeyIULWFJRVJSIAHC-RWMJIURBSA-N
SMILESC([C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@H](O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@H](O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@H](O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@H](O[C@H](O2)[C@@H]([C@H]7O)O)CI)CI)CI)CI)CI)O)O)I

Computed by PubChem (NCBI)

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