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Mono-2-O-(p-toluenesulfonyl)-β-cyclodextrin Hydrate - >97.0%(HPLC), high purity , CAS No.84216-71-7

≥97%(HPLC)

CAS#: 84216-71-7
Formula: C₄₉H₇₆O₃₇S·xH₂O
Molecular Weight: 1289.17
PubChem CID: 11829278

Item Number

M158311

Grouped product items
SKU	Size	Availability	Price
M158311-200mg	200mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$84.90
M158311-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$95.90
M158311-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$228.90

Discover Mono-2-O-(p-toluenesulfonyl)-β-cyclodextrin Hydrate by Aladdin Scientific in >97.0%(HPLC) for only $84.90. Available - in Ligands at Aladdin Scientific. Tags: Chelate / complex, Element classified compounds.

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Chelate / complex Element classified compounds

Synonyms

84216-71-7|Mono-2-O-(p-toluenesulfonyl)-beta-cyclodextrin|Mono-2-O-(p-toluenesulfonyl)-beta-cyclodextrin Hydrate|DTXSID60473938|84216-71-7 (name error)|HY-W145627|CS-0226055|M1741|T72984

Specifications & Purity

>97.0%(HPLC)

Shipped In

Normal

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,40S,41R,42R,43R,44R,45R,46R,47R,48R,49R)-36,37,38,39,40,42,43,44,45,46,47,48,49-tridecahydroxy-5,10,15,20,25,30,35-heptakis(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-41-yl] 4-methylbenzenesulfonate
INCHI	InChI=1S/C49H76O37S/c1-13-2-4-14(5-3-13)87(70,71)86-42-34(69)41-21(12-56)78-49(42)85-40-20(11-55)77-47(33(68)27(40)62)83-38-18(9-53)75-45(31(66)25(38)60)81-36-16(7-51)73-43(29(64)23(36)58)79-35-15(6-50)72-44(28(63)22(35)57)80-37-17(8-52)74-46(30(65)24(37)59)82-39-19(10-54)76-48(84-41)32(67)26(39)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	VGZWDYWXWGKKEE-UJPGXMRNSA-N
Canonical SMILES	CC1=CC=C(C=C1)S(=O)(=O)OC2C(C3C(OC2OC4C(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)CO)O
Isomeric SMILES	CC1=CC=C(C=C1)S(=O)(=O)O[C@@H]2[C@H]([C@H]3[C@H](O[C@@H]2O[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)CO)O
PubChem CID	11829278
Molecular Weight	1289.17
Reaxy-Rn	3534923

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Mono-2-O-(p-toluenesulfonyl)-β-cyclodextrin Hydrate - >97.0%(HPLC), high purity , CAS No.84216-71-7

Basic Description

Names and Identifiers

Certificates

Certificate of Analysis(COA)

Chemical and Physical Properties

Safety and Hazards(GHS)

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