2,3-Dimethyl-β-cyclodextrin

cas: 123155-05-5 — see every product listed under this CAS number, including other names

2,3-Dimethyl-β-cyclodextrin (CAS 123155-05-5) is a chemical reagent available from Chemat. Available pack sizes: 25mg, 10mg, 50mg, 100mg, 250mg. Offered by: Biosynth.

brandBiosynth
catalog numberOH16462-25mg
cas123155-05-5
size25mg
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Available pack sizes

brand size price
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properties

categoryCarbohydrates
sub-category 1Cyclodextrins
sub-category 2β-Cyclodextrins
purityNo data
delivery timeTo be confirmed by Chemat

[(1R,3R,5R,6R,8R,10R,11R,13R,15R,16R,18R,20R,21R,23R,25R,26R,28R,30R,31R,33R,35R,36R,37R,38S,39R,40R,41R,42S,43R,44S,45R,47R,48R,49R)-10,15,20,25,30,35-hexakis(hydroxymethyl)-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecamethoxy-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]nonatetracontan-5-yl]methanol (CAS 123155-05-5) is a chemical compound with the molecular formula C56H98O35 and a molecular weight of 1331.4 g/mol. IUPAC name: [(1R,3R,5R,6R,8R,10R,11R,13R,15R,16R,18R,20R,21R,23R,25R,26R,28R,30R,31R,33R,35R,36R,37R,38S,39R,40R,41R,42S,43R,44S,45R,47R,48R,49R)-10,15,20,25,30,35-hexakis(hydroxymethyl)-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecamethoxy-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]nonatetracontan-5-yl]methanol. InChIKey: RKASCZVTBITFFN-XIINBPJDSA-N.

Identity
Molecular formulaC56H98O35
Molecular weight1331.4 g/mol
IUPAC name[(1R,3R,5R,6R,8R,10R,11R,13R,15R,16R,18R,20R,21R,23R,25R,26R,28R,30R,31R,33R,35R,36R,37R,38S,39R,40R,41R,42S,43R,44S,45R,47R,48R,49R)-10,15,20,25,30,35-hexakis(hydroxymethyl)-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecamethoxy-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]nonatetracontan-5-yl]methanol
InChIKeyRKASCZVTBITFFN-XIINBPJDSA-N
SMILESCO[C@@H]1[C@H]2[C@H](O[C@@H]([C@@H]1OC)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3OC)OC)O[C@@H]4[C@H](O[C@@H]([C@@H]([C@H]4OC)OC)O[C@@H]5[C@H](O[C@@H]([C@@H](C5OC)OC)O[C@@H]6[C@H](O[C@@H]([C@@H]([C@@H]6OC)OC)O[C@@H]7[C@H](O[C@@H]([C@@H]([C@@H]7OC)OC)O[C@@H]8[C@H](O[C@H](O2)[C@@H]([C@H]8OC)OC)CO)CO)CO)CO)CO)CO)CO

Computed by PubChem (NCBI)

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