Mono-(6-amino-6-deoxy)-|A-cyclodextrin

For research use only. Not for therapeutic Use.

  • CAT Number: L029171
  • CAS Number: 29390-67-8
  • Molecular Formula: C42H71NO34
  • Molecular Weight: 1134
  • Purity: ≥95%
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Mono-(6-amino-6-deoxy)-α-cyclodextrin(CAT: L029171) is a selectively modified α-cyclodextrin in which one of the primary hydroxyl groups at the C6 position is replaced by an amino group. This functionalization introduces a reactive primary amine, enabling covalent coupling to various molecules, surfaces, or polymers. Retaining the hydrophobic cavity of native α-cyclodextrin, it maintains the ability to form inclusion complexes with small guest molecules, enhancing solubility and stability. The amino functionality expands its utility in drug delivery, supramolecular chemistry, biosensors, and affinity chromatography. Its mono-substitution ensures controlled and site-specific conjugation, making it a powerful tool for designing functional materials and targeted delivery systems.


CAS Number 29390-67-8
Molecular Formula C42H71NO34
Purity ≥95%
IUPAC Name (1R,3R,5R,6S,8R,10R,11S,13R,15R,16S,18S,20S,21R,23S,25S,26R,28S,30S,31R,33S,35S,36S,37S,38S,39S,40S,41S,42S,43S,44R,45R,46R,47R,48R,49R)-5-(aminomethyl)-10,15,20,25,30,35-hexakis(hydroxymethyl)-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-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol
InChI InChI=1S/C42H71NO34/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/h8-42,44-63H,1-7,43H2/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
InChIKey OZBFLQITCMCIOY-DPWLHOGPSA-N
SMILES C([C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@H](O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@H](O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@H](O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@H](O[C@@H]([C@@H]([C@H]7O)O)O[C@@H]8[C@H](O[C@H](O2)[C@@H]([C@H]8O)O)CO)CO)CO)CO)CO)CO)O)O)N
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