6A-Azido-6A-deoxy-β-cyclodextrin
CAS: 98169-85-8
Ref. IN-DA003AIA
| 10mg | 88.00 € | ||
| 25mg | 131.00 € | ||
| 100mg | 210.00 € | ||
| 250mg | 601.00 € |
Estimated delivery in United States, on Friday 22 Nov 2024
- Acids and Synthetic Reagents
- Active Pharmaceutical Ingredient (API) Related Compounds for Research
- Analytical Volumetric Solutions and Indicators
- Biochemicals and Reagents
- Cellular and Molecular Biology
- Cyclodextrins
- Cyclodextrins
- Functional Groups
- Functional Oligosaccharides
- Glycoscience
- Macrocycles
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- Oligosaccharides
Product Information
Name:
6A-Azido-6A-deoxy-β-cyclodextrin
Synonyms:
- 6-Azido-6-deoxy-b-cyclodextrin
- Mono-6-azido-6-deoxy-beta-cyclodextrin
- Mono-(6-Azido-6-deoxy)-Beta-cyclodextrin
- 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]nonatetracontane,b-cyclodextrin deriv.
- 2,4,7,9,12,14,17,19,22,24,27,29,32,34-Tetradecaoxaoctacyclo[31.2.2.2<sup>3,6</sup>.2<sup>8,11</sup>.2<sup>13,16</sup>.2<sup>18,21</sup>.2<sup>23,26</sup>.2<sup>28,31</sup>]nonatetracontane, β-cyclodextrin deriv.
- 6-Azido-6-deoxycyclomaltoheptaose
- 6-Deoxy-6-azido-b-cyclodextrin
- 6-Monoazido-6-deoxy-β-cyclodextrin
- 6-Monoazido-6-monodeoxy-β-cyclodextrin
- 6-Monoazido-b-cyclodextrin
- See more synonyms
- 6<sup>A</sup>-Azido-6<sup>A</sup>-deoxy-β-cyclodextrin
- Mono(6-azido-6-desoxy)-β-cyclodextrin
- Mono-6-deoxy-6-azido-b-cyclodextrin
- Mono-6<sup>A</sup>-azido-β-cyclodextrin
- β-Cyclodextrin, 6<sup>A</sup>-azido-6<sup>A</sup>-deoxy-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
1159.9970
Formula:
C42H69N3O34
Purity:
85.0%
Color/Form:
Solid
InChI:
InChI=1S/C42H69N3O34/c43-45-44-1-8-29-15(52)22(59)36(66-8)74-30-9(2-46)68-38(24(61)17(30)54)76-32-11(4-48)70-40(26(63)19(32)56)78-34-13(6-50)72-42(28(65)21(34)58)79-35-14(7-51)71-41(27(64)20(35)57)77-33-12(5-49)69-39(25(62)18(33)55)75-31-10(3-47)67-37(73-29)23(60)16(31)53/h8-42,46-65H,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:
CNXCXSMYMLPAMS-FOUAGVGXSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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