Mono-2-O-(p-toluenesulfonyl)-α-cyclodextrin

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Names

[ Name ]:
Mono-2-O-(p-toluenesulfonyl)-α-cyclodextrin

[Synonym ]:
2I-O-(p-toluenesulfonyl)-α-cyclodextrin
(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,32R,33R,34R,35R,36R,37R,38R,39R,40R,41R,42R)-31,33,34,35,36,37,38,39,40,41,42-Undecahydroxy-5,20,25,30-tetrakis(hydroxymethyl)-1 ;0,15-bis(methoxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.2.2.2.2.2]dotetracont-32-yl 4-methylbenzenesulfonate

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
1386.9±65.0 °C at 760 mmHg

[ Melting Point ]:
176 °C

[ Molecular Formula ]:
C₄₅H₇₀O₃₂S

[ Molecular Weight ]:
1155.083

[ Flash Point ]:
792.5±34.3 °C

[ Exact Mass ]:
1154.357056

[ PSA ]:
506.42000

[ LogP ]:
-1.61

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.668

MSDS

Click to get detail MSDS

Related Compounds

Mono-2-O-(p-toluenesulfonyl)-γ-cyclodextrin
mono-2-o-(p-toluenesulfonyl)-beta-cyclodextrin
Mono-6-O-(p-toluenesulfonyl)-α-cyclodextrin
mono-2-O-(p-methylbenzoyl)-β-CD
mono-2-O-(p-methylbenzoyl)-β-CD
mono-3-p-toluenesulfonyl-α-cyclodextrin
4(1H)-Quinolinone, 6-(4-morpholinyl)-2-phenyl-3-(phenylmethyl)-
1-(Pyrazin-2-yl)pyrrolidin-3-amine
1,3-Oxazino[6,5-g]pyrrolo[2,1-b][1,3]benzoxazine-4,11-dione, 3-[2-(3-fluorophenyl)-2-methylpropyl]-2,3,6a,7,8,9-hexahydro-
5-chloro-1,4-dimethyl-1H-imidazole
1-(3,4-Dimethoxyphenyl)-2-(piperidin-1-yl)ethan-1-ol
4-(3,5-dimethyl-1H-pyrazol-4-yl)phenol
[4-(3-Chloro-4-methoxyphenyl)-2-methyl-1,3-thiazol-5-yl]methanamine
4-(2,2-Dimethylbutyl)-2-formyl-n,n-dimethyl-1h-imidazole-1-sulfonamide
2'-cyclopentyl-N-(2-methylpropyl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide
Methyl 5-bromo-2-isopropoxycarbonylaminobenzoate

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