Dimethyl-β-cyclodextrin, methylated β-cyclodextrins, 96%, ACROS Organics™

Brand:  Acros Organics 235530050

Product Code. 10045413

Description

Chelation/Complexation reagent

Chemical Identifiers

• CAS: 51166-71-3
• Molecular Weight (g/mol): 1331.4
• InChI Key: QGKBSGBYSPTPKJ-UZMKXNTCSA-N
• PubChem CID: 10171019

• Molecular Formula: C₅₆H₉₈O₃₅
• MDL Number: MFCD00011616
• Synonym: 2,6-di-o-methyl-beta-cyclodextrin, 2,6-di-o-methyl-beta-cd, unii-5fjp73e35o, dimethyl-beta-cyclodextrin, heptakis 2,6-o-dimethyl beta-cyclodextrin, heptakis-2,6-di-o-methyl-beta-cyclodextrin, heptakis 2,6-di-o-methyl-beta-cyclodextrin, dm-beta-cyd, dimethyl, a-cyclodextrin, 2,6-dme-beta-cyclodextrin
• SMILES: COCC1C2C(C(C(O1)OC3C(OC(C(C3O)OC)OC4C(OC(C(C4O)OC)OC5C(OC(C(C5O)OC)OC6C(OC(C(C6O)OC)OC7C(OC(C(C7O)OC)OC8C(OC(O2)C(C8O)OC)COC)COC)COC)COC)COC)COC)OC)O

Specifications

• Chemical Name or Material: Dimethyl-β-cyclodextrin, methylated β-cyclodextrins
• NMR: 12.0 to 16.0 methyl groups per cyclodextrin ring (average degree of substitution)
• Specific Rotation Condition: +163° (20°C c=1,water)
• Water: 5% Max. (K.F.)
• Melting Point: 298.0°C to 310.0°C
• CAS: 51166-71-3
• Molecular Formula: C₅₆H₉₈O₃₅
• Synonym: 2,6-di-o-methyl-beta-cyclodextrin, 2,6-di-o-methyl-beta-cd, unii-5fjp73e35o, dimethyl-beta-cyclodextrin, heptakis 2,6-o-dimethyl beta-cyclodextrin, heptakis-2,6-di-o-methyl-beta-cyclodextrin, heptakis 2,6-di-o-methyl-beta-cyclodextrin, dm-beta-cyd, dimethyl, a-cyclodextrin, 2,6-dme-beta-cyclodextrin
• InChI Key: QGKBSGBYSPTPKJ-UZMKXNTCSA-N
• Molecular Weight (g/mol): 1331.4
• Formula Weight: 1331.4
• Percent Purity: 96%

• Infrared Spectrum: Authentic
• Packaging: Glass bottle
• Specific Rotation: + 163.00
• Color: White to Yellow
• Quantity: 5g
• Assay Percent Range: (on dry basis) calculated
• MDL Number: MFCD00011616
• Solubility Information: Solubility in water: >330g/l (25°C). Other solubilities: <10g/l boiling water,>250g/l methanol,chloroform,dmso,dmf and,methylene chloride (25°C),<50g/l acetone (25°C)
• SMILES: COCC1C2C(C(C(O1)OC3C(OC(C(C3O)OC)OC4C(OC(C(C4O)OC)OC5C(OC(C(C5O)OC)OC6C(OC(C(C6O)OC)OC7C(OC(C(C7O)OC)OC8C(OC(O2)C(C8O)OC)COC)COC)COC)COC)COC)COC)OC)O
• PubChem CID: 10171019
• Physical Form: Crystalline Powder