6A-Azido-6A-deoxy-β-cyclodextrin

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Names

[ CAS No. ]:
98169-85-8

[ Name ]:
6A-Azido-6A-deoxy-β-cyclodextrin

[Synonym ]:
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

Chemical & Physical Properties

[ Melting Point ]:
205 °C (decomp)

[ Molecular Formula ]:
C42H69N3O34

[ Molecular Weight ]:
1160.00000

[ Exact Mass ]:
1159.38000

[ PSA ]:
583.57000

Precursor & DownStream

Precursor

DownStream

  • 6-Monodeoxy-6-MonoaMino-beta-cyclodextrine
  • β-cyclodextrin
  • 2-(Ethylamino)ethanol-ethane (1:2)

Related Compounds

  • mono-(6-(1,6-hexamethylenediamine)-6-deoxy)-β-Cyclodextrin
  • β-Cyclodextrin, 6A-[bis(2-hydroxyethyl)amino]-6A-deoxy- (9CI)
  • mono-(6-(diethylenetriamine)-6-deoxy)-β-Cyclodextrin
  • 6-[(2-aminopropyl)amino]-6-deoxy-β-cyclodextrin
  • N-Ethyl-1,2-ethanediamine-ethane (1:2)
  • 6A-O-[2-[4-(2-methylpropyl)phenyl]propanoyl]-β-cyclodextrin
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine