BGC > Produktsuche > Heptakis(2,6-di-O-Methyl)-beta-cyclodextrin | 51166-71-3

Molecular Formula: C56H98O35
Molecular Weight: 1331.36
WGKGermany: 3
HS Code: 29400090

Molecular Formula: C56H98O35
Molecular Weight: 1331,36

EINECS:1312995-182-4
Molecular formula:C56H98O35

Description:
2,6-Dimethyl-β-cyclodextrin is a β-cyclodextrin derivative with enhanced water solubility. It can be used as a solubilizer and stabilizer in pharmaceutical preparations. It can effectively dissolve lipophilic drugs such as steroid hormones, vitamins A, E and K to improve the solubility and bioavailability of weakly hydrophilic drug compounds.

• Molecular Weight:1331.36
• Boiling Point:1203.6°C at 760 mmHg
• Melting Point:298-310°C

Molecular Formula:
C56H98O35
Canonical 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
InChI:
InChI=1S/C56H98O35/c1-64-15-22-36-29(57)43(71-8)50(78-22)86-37-23(16-65-2)80-52(45(73-10)30(37)58)88-39-25(18-67-4)82-54(47(75-12)32(39)60)90-41-27(20-69-6)84-56(49(77-14)34(41)62)91-42-28(21-70-7)83-55(48(76-13)35(42)63)89-40-26(19-68-5)81-53(46(74-11)33(40)61)87-38-24(17-66-3)79-51(85-36)44(72-9)31(38)59/h22-63H,15-21H2,1-14H3/t22-,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-,50-,51-,52-,53-,54-,55-,56-/m1/s1
InChIKey:
QGKBSGBYSPTPKJ-UZMKXNTCSA-N
Solubility:
Soluble in Methanol, Water.
Appearance:
White or almost white powder
Storage: Dry and well-ventilated place.
Synonyms:
2,6-Di-O-methyl-beta-cyclodextrin; Heptakis(2,6-di-O-methyl)-beta-cyclodextrin

Assay: 99%

Purity: 98%
Smile code: COC[C@@H]1[C@]2([H])[C@@H]([C@@H](OC)[C@](O[C@]3([H])[C@H](O[C@@](O[C@]4([H])[C@H](O[C@@](O[C@]5([H])[C@H](O[C@@](O[C@@]6([H])[C@H](O)[C@@H](OC)[C@@](O[C@@H]6COC)([H])O[C@@]7([H])[C@H](O)[C@@H](OC)[C@@](O[C@@H]7COC)([H])O[C@@]8([H])[C@H](O)[C@@H](OC)[C@@](O[C@@H]8COC)([H])O2)([H])[C@H](OC)[C@H]5O)COC)([H])[C@H](OC)[C@H]4O)COC)([H])[C@H](OC)[C@H]3O)COC)([H])O1)O
MDL Number: MFCD00011616
MolFormula: C56H98O35
MolWeight: 1331.3563
Available in stock: 1153

Smile code:
COC[C@@H]1[C@]2([H])[C@@H]([C@@H](OC)[C@](O[C@]3([H])[C@H](O[C@@](O[C@]4([H])[C@H](O[C@@](O[C@]5([H])[C@H](O[C@@](O[C@@]6([H])[C@H](O)[C@@H](OC)[C@@](O[C@@H]6COC)([H])O[C@@]7([H])[C@H](O)[C@@H](OC)[C@@](O[C@@H]7COC)([H])O[C@@]8([H])[C@H](O)[C@@H](OC)[C@@](O[C@@H]8COC)([H])O2)([H])[C@H](OC)[C@H]5O)COC)([H])[C@H](OC)[C@H]4O)COC)([H])[C@H](OC)[C@H]3O)COC)([H])O1)O
MDL Number:
MFCD00011616
Purity :
98%
Available in stock:
736 g