6A-Azido-6A-deoxy-β-cyclodextrin structure
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Common Name | 6A-Azido-6A-deoxy-β-cyclodextrin | ||
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CAS Number | 98169-85-8 | Molecular Weight | 1160.00000 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C42H69N3O34 | Melting Point | 205 °C (decomp) | |
MSDS | N/A | Flash Point | N/A |
Use of 6A-Azido-6A-deoxy-β-cyclodextrin6A-Azido-6A-deoxy-β-cyclodextrin (β-CDN3; 6A-deoxy-6A-azido-β-cyclodextrin) is a new water-soluble Schiff base ligand based on β-cyclodextrin (HY-107201). 6a-Azido-6a-deoxy-β-cyclodextrin can be used for biaqueous hydroformylation. β-cyclodextrin (βCD) has a unique affinity for Dexamethasone (HY-14648), and can be used as a topical osmotic enhancer to introduce it into the drug carrier system[1][2]. |
Name | β-Cyclodextrin, 6A-azido-6A-deoxy |
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Synonym | More Synonyms |
Description | 6A-Azido-6A-deoxy-β-cyclodextrin (β-CDN3; 6A-deoxy-6A-azido-β-cyclodextrin) is a new water-soluble Schiff base ligand based on β-cyclodextrin (HY-107201). 6a-Azido-6a-deoxy-β-cyclodextrin can be used for biaqueous hydroformylation. β-cyclodextrin (βCD) has a unique affinity for Dexamethasone (HY-14648), and can be used as a topical osmotic enhancer to introduce it into the drug carrier system[1][2]. |
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Related Catalog | |
References |
Melting Point | 205 °C (decomp) |
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Molecular Formula | C42H69N3O34 |
Molecular Weight | 1160.00000 |
Exact Mass | 1159.38000 |
PSA | 583.57000 |
Precursor 0 | |
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DownStream 3 | |
6-Monoazido-6-deoxy-β-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, β-cyclodextrin deriv. |
6-Azido-6-deoxycyclomaltoheptaose |
6-Deoxy-6-azido-β-cyclodextrin |
MONO-6-AZIDO-6-DEOXY-BETA-CYCLODEXTRIN |
6-Monoazido-β-cyclodextrin |
-Cyclodextrin, 6A-azido-6A-deoxy- |
Mono-(6-azido-6-deoxy)-β-Cyclodextrin |