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Mono-(6-(1,6-hexamethylenediamine)-6-deoxy)-beta-Cyclodextrin

Hexamethylenediamine cyclodextrin connection of carbon chain is longer than the ethylenediamine cyclodextrin,under certain conditions,hexamethylenediamine cyclodextrin primary amine groups have less space steric hindrance and larger space than an ethylenediamine cyclodextrin primary amine, easier and with larger steric hindrance of carboxylic acid, ester, acid, aldehyde, ketone, halogenated under mild conditions, such as key chain.
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Quick Details

Name

Mono-(6-(1,6-hexamethylenediamine)-6-deoxy)-beta-Cyclodextrin

CAS No.

131991-61-2

Synonyms

Mono-(6-(1,6-Hexamethylenediamine)-6-Deoxy)-Beta-Cyclodextrin

Molecular Formula

C48H84N2O34

Molecular Weight

1233. 17
Appearancelight yellow or white powder


Solubility

Solubility of Mono-(6-(diethylenetriamine)-6-deoxy)-beta-Cyclodextrin

Solvent

Water

Ethanol

Acetone

Ether

Methanol

DMF

Solubility

50mlX<500ml

50mlX<500ml

X>5000ml

X>5000ml

5mlX<500ml

5mlX<15ml

Remark

X means solubility.

Temperature T=25 ,
Quantity of solvents: 0.5g.
Dissolve with the minimum amount of relevant reagents.


Application

Through hexamethylenediamine key chain at the same time the new structure of the group, because it is connected via a long flexible chain cyclodextrin cavity, so on the basis of the cyclodextrin adipic amine self-assembly behavior of the synthesis of new structure will be more diverse and interesting.

6 carbon flexible hydrophobic chain in water system, it is possible to be encapsulated into cavity.The degree of self-inclusion is different with the degree of proton and the degree of proton and the degree of self-inclusion. Therefore, diamines cyclodextrin is a good pH corresponding supermolecule identification body.



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