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g-Cyclodextrin,2A-(4-methylbenzenesulfonate) (97227-32-2)
Identification
Name:
g-Cyclodextrin,2A-(4-methylbenzenesulfonate)
Synonyms:
2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-Hexadecaoxanonacyclo[36.2.2.23,6.28,11.213,16.218,21.223,26.228,31.233,36]hexapentacontane,g-cyclodextrin deriv.;2-O-(p-Toluenesulfonyl)cyclomaltooctaose; g-Cyclodextrin 2-monotosylate
CAS:
97227-32-2
Molecular Formula:
C55H86 O42 S
Molecular Weight:
0
Molecular Structure:
Properties
Refractive index:
148 ° (C=4, DMSO)
Safety Data
Other Product
b-Cyclodextrin,2A-(4-methylbenzenesulfonate)
g-Cyclodextrin,6A-(4-methylbenzenesulfonate)
a-Cyclodextrin,6A-(4-methylbenzenesulfonate)
g-Cyclodextrin, 2-hydroxypropylethers
g-Cyclodextrin, hydrate (1:?)
b-Cyclodextrin,2A-O-(2-hydroxypropyl)-, (S)- (9CI)
g-Cyclodextrin,2A,2B,2C,2D,2E,2F,2G,2H,3A,3B,3C,3D,3E,3F,3G,3H,6A,6B,6C,6D,6E,6F,6G,6H-tetracosaacetate
Cyclodextrin
g-Cyclodextrin,2A,2B,2C,2D,2E,2F,2G,2H,6A,6B,6C,6D,6E,6F,6G,6H-hexadeca-O-pentyl-,3A,3B,3C,3D,3E,3F,3G,3H-octakis(trifluoroacetate)
g-Cyclodextrin,2A,2B,2C,2D,2E,2F,2G,2H,6A,6B,6C,6D,6E,6F,6G,6H-hexadeca-O-pentyl-,3A,3B,3C,3D,3E,3F,3G,3H-octabutanoate
Pyrimido[5,4-g]pteridine-2,4,6,8-tetramine, 4-methylbenzenesulfonate, base-hydrolysed
D-erythro-Pentonicacid, 2-deoxy-, g-lactone,5-(4-methylbenzenesulfonate)
Pyrimido[5,4-g]pteridine-2,4,6,8-tetramine, 4-methylbenzenesulfonate
Benzenepropanol, 2-methoxy-5-methyl-g-phenyl-, 4-methylbenzenesulfonate
Benzenepropanol, 5-broMo-g-phenyl-2-(phenylMethoxy)-, 4-Methylbenzenesulfonate (9CI)
g-Cyclodextrin,3A-amino-3A-deoxy-, (2AS,3AS)-
6H-1,2-Dioxeto[3',4':4,5]furo[3,2-g][1]benzopyran-6-one,2a,9b-dihydro-2a,8,9b-trimethyl-
a-Cyclodextrin, 2A,2B,2C,2D,2E,2F,6A,6B,6C,6D,6E,6F-dodeca-O-methyl-
a-Cyclodextrin,2A,2B,2C,2D,2E,2F,6A,6B,6C,6D,6E,6F-dodeca-O-pentyl-
Heptakis-O-(4-sulfobutyl)-beta-Cyclodextrin
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