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Mono-6-O-(p-toluenesulfonyl)-β-cyclodextrin - >85.0%(HPLC), high purity , CAS No.67217-55-4

  • ≥85%(HPLC)
Item Number
M158314
Grouped product items
SKUSizeAvailabilityPrice Qty
M158314-250mg
250mg
In stock
$27.90
M158314-1g
1g
In stock
$106.90
M158314-5g
5g
In stock
$409.90

Discover Mono-6-O-(p-toluenesulfonyl)-β-cyclodextrin by Aladdin Scientific in >85.0%(HPLC) for only $27.90. Available - in Ligands at Aladdin Scientific. Tags: Chelate / complex, Element classified compounds.

Basic Description

Synonyms6-Monotosyl-β-cyclodextrin;β-Cyclodextrin 6-monotosylate;β-Cyclodextrin 6-tosylate
Specifications & Purity>85.0%(HPLC)
Storage TempStore at 2-8°C
Shipped InWet ice
Product Description

application:

Mono(6-O-p-tolylsulfonyl)-β-cyclodextrin (CAS# 67217-55-4) is carbohydrate used in the preparation of electroactive polyaniline/silica hybrid sol-gels. Recently, mono(6-O-p-tolylsulfonyl)-β-cyclodextrin has been proposed for use as a catalyst for atmospheric CO2 fixation by conversion to cuclic carbonate.

Names and Identifiers

IUPAC 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)-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecahydroxy-5,15,20,25,30,35-hexakis(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]nonatetracontan-10-yl]methyl 4-methylbenzenesulfonate
INCHI InChI=1S/C49H76O37S/c1-13-2-4-14(5-3-13)87(70,71)72-12-21-42-28(62)35(69)49(79-21)85-41-20(11-55)77-47(33(67)26(41)60)83-39-18(9-53)75-45(31(65)24(39)58)81-37-16(7-51)73-43(29(63)22(37)56)80-36-15(6-50)74-44(30(64)23(36)57)82-38-17(8-52)76-46(32(66)25(38)59)84-40-19(10-54)78-48(86-42)34(68)27(40)61/h2-5,15-69H,6-12H2,1H3/t15-,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-,43-,44-,45-,46-,47-,48-,49-/m1/s1
InChi Key URYLJCBFCXEADB-XISQNVKBSA-N
Canonical SMILES CC1=CC=C(C=C1)S(=O)(=O)OCC2C3C(C(C(O2)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(C(C8O)O)OC9C(OC(O3)C(C9O)O)CO)CO)CO)CO)CO)CO)O)O
Isomeric SMILES CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]2[C@@H]3[C@@H]([C@H]([C@H](O2)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]([C@@H]([C@H]7O)O)O[C@@H]8[C@H](O[C@@H]([C@@H]([C@H]8O)O)O[C@@H]9[C@H](O[C@H](O3)[C@@H]([C@H]9O)O)CO)CO)CO)CO)CO)CO)O)O
PubChem CID 10866164
Molecular Weight 1289.17
Reaxy-Rn 3534924

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3 results found

Lot NumberCertificate TypeDateItem
C2004050Certificate of AnalysisDec 19, 2023 M158314
F2210570Certificate of AnalysisMay 23, 2022 M158314
F2210592Certificate of AnalysisMay 23, 2022 M158314

Chemical and Physical Properties

SensitivityHeat sensitive
Specific Rotation[α]139° (C=4,DMSO)

Safety and Hazards(GHS)

Reaxy-Rn 3534924

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