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6-Bromo-6-deoxy-b-cyclodextrin
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6-Bromo-6-deoxy-b-cyclodextrin

CAS: 53784-83-1

Ref. 3D-OB44674

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Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
6-Bromo-6-deoxy-b-cyclodextrin
Synonyms:
  • Heptakis-(6-bromo-6-deoxy)-b-cyclodextrin
Description:

This beta-cyclodextrin (β-CD) derivative is a functionalized cyclic oligosaccharide composed of seven glucose units, characterized by a hydrophilic exterior and a lipophilic cavity (bigger than α-CD and smaller than γ-CDs), which allows it to encapsulate various guest molecules. This structural feature facilitates its use in multiple applications, including pharmaceuticals, food enhancement, and cosmetics. In the pharmaceutical industry, it enhances the solubility and stability of poorly water-soluble drugs, improving their bioavailability and efficacy while also masking unpleasant tastes. The food sector utilizes it as a stabilizer for flavors, colors, and nutrients, extending shelf life by protecting sensitive ingredients from degradation. In cosmetics, it serves as a complexing agent for fragrances and active components, ensuring their stability and controlled release. Its use expands to many other fields, including nanotechnology for drug delivery systems, environmental remediation for extracting organic pollutants, textiles for slow-release fragrances, and analytical chemistry for chiral separation.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
1,575.26 g/mol
Formula:
C42H63Br7O28
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C42H63Br7O28/c43-1-8-29-15(50)22(57)36(64-8)72-30-9(2-44)66-38(24(59)17(30)52)74-32-11(4-46)68-40(26(61)19(32)54)76-34-13(6-48)70-42(28(63)21(34)56)77-35-14(7-49)69-41(27(62)20(35)55)75-33-12(5-47)67-39(25(60)18(33)53)73-31-10(3-45)65-37(71-29)23(58)16(31)51/h8-42,50-63H,1-7H2/t8-,9-,10-,11-,12-,13-,14-,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-/m1/s1
InChI key:
InChIKey=XNNRROJOWZLYCK-CKNLZHBESA-N
SMILES:
O[C@H]1[C@@H]2O[C@H](CBr)[C@@H](O[C@H]3O[C@H](CBr)[C@@H](O[C@H]4O[C@H](CBr)[C@@H](O[C@H]5O[C@H](CBr)[C@@H](O[C@H]6O[C@H](CBr)[C@@H](O[C@H]7O[C@H](CBr)[C@@H](O[C@H]8O[C@H](CBr)[C@@H](O2)[C@H](O)[C@H]8O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)[C@@H]1O
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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