Skip to the beginning of the images gallery

Mono-6-O-(p-toluenesulfonyl)-α-cyclodextrin - >85.0%(HPLC), high purity , CAS No.32860-56-3

≥85%(HPLC)

CAS#: 32860-56-3
Formula: C₄₃H₆₆O₃₂S
Molecular Weight: 1127.03
PubChem CID: 44629832

Item Number

M158315

Grouped product items
SKU	Size	Availability	Price
M158315-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$242.90
M158315-200mg	200mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$387.90
M158315-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$436.90
M158315-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,004.90

Discover Mono-6-O-(p-toluenesulfonyl)-α-cyclodextrin by Aladdin Scientific in >85.0%(HPLC) for only $242.90. Available - in Ligands at Aladdin Scientific. Tags: Chelate / complex, Element classified compounds.

View related series

Chelate / complex Element classified compounds

Basic Description

Synonyms	Mono-6-O-(p-toluenesulfonyl)-alpha-cyclodextrin\|32860-56-3\|[(1S,3R,6S,8R,11S,13R,16S,18R,21S,23R,26S,28R,32S,34S,36S,38S,40S,42S)-31,32,33,34,35,36,37,38,39,40,41,42-dodecahydroxy-10,15,20,25,30-pentakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dode
Specifications & Purity	>85.0%(HPLC)
Storage Temp	Store at -20°C
Shipped In	Dry ice

Names and Identifiers

IUPAC Name	[(1S,3R,6S,8R,11S,13R,16S,18R,21S,23R,26S,28R,32S,34S,36S,38S,40S,42S)-31,32,33,34,35,36,37,38,39,40,41,42-dodecahydroxy-10,15,20,25,30-pentakis(hydroxymethyl)-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]dotetracontan-5-yl]methyl 4-methylbenzenesulfonate
INCHI	InChI=1S/C43H66O32S/c1-12-2-4-13(5-3-12)76(61,62)63-11-19-37-25(54)31(60)43(69-19)74-36-18(10-48)67-41(29(58)23(36)52)72-34-16(8-46)65-39(27(56)21(34)50)70-32-14(6-44)64-38(26(55)20(32)49)71-33-15(7-45)66-40(28(57)22(33)51)73-35-17(9-47)68-42(75-37)30(59)24(35)53/h2-5,14-60H,6-11H2,1H3/t14?,15?,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+/m0/s1
InChi Key	ARQITQMHQNGIEE-FJFUKXEISA-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(O3)C(C8O)O)CO)CO)CO)CO)CO)O)O
Isomeric SMILES	CC1=CC=C(C=C1)S(=O)(=O)OCC2[C@@H]3C([C@@H]([C@H](O2)O[C@@H]4C(O[C@@H]([C@H](C4O)O)O[C@@H]5C(O[C@@H]([C@H](C5O)O)O[C@@H]6C(O[C@@H]([C@H](C6O)O)O[C@@H]7C(O[C@@H]([C@H](C7O)O)O[C@@H]8C(O[C@H](O3)[C@H](C8O)O)CO)CO)CO)CO)CO)O)O
PubChem CID	44629832
Molecular Weight	1127.03
Reaxy-Rn	4651920

Solubility

Soluble in water; Soluble in Dimethylformamide

Sensitivity

Heat Sensitive

Specific Rotation[α]

122° (C=4,DMSO)

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Mono-6-O-(p-toluenesulfonyl)-α-cyclodextrin - >85.0%(HPLC), high purity , CAS No.32860-56-3

Basic Description

Names and Identifiers

Certificates

Certificate of Analysis(COA)

Chemical and Physical Properties

Safety and Hazards(GHS)

Related Documents

Solution Calculators

Molarity Calculator

Dilution Calculator

Reconstitution Calculator