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Mono-(6-amino-6-deoxy)-beta-cyclodextrin

Mono-(6-amino-6-deoxy)-beta-cyclodextrin is a good bonding group, which can be bonded with carboxylic acids, esters, anhydrides, aldehydes, ketones, halogens, etc., under mild conditions. Amino beta-cyclodextrin is a good supramolecular structure of the intermediate
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Quick Details

Name

Mono-(6-amino-6-deoxy)-beta-cyclodextrin

CAS No.

29390-67-8

Synonyms

Mono-(6-amino-6-deoxy)-β-cyclodextrin;

6-amino-6-deoxy-β-CYCLODEXTRIN;

MONO-6-AMINO-6-DEOXY-BETA-CYCLODEXTRIN;

Molecular Formula

C42H71NO34

Molecular Weigh

1133.39


Product Specifications

Appearance (Form)

White slightly yellowish

Appearance (Colour)

Off-white

Purity (NMR)

≥ 97%

Loss on drying (Dryer) ≤ 5%
SolubilitySoluble in water, DMF, DMSO. Insoluble in acetone, methanol, chloroform.

Solubility

Solubility of Mono-(6-amino-6-deoxy)-beta-cyclodextrin

Solvent

Water

Ethanol

Acetone

Ether

Methanol

DMF

Solubility

5ml≦X<15ml

50ml≦X<500ml

X>5000ml

X>5000ml

X>5000ml

0.5ml≦X<5ml

Remark

X means solubility.

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

Note: (Temperature T=25 ℃) Take 0.5g of solute and dissolve it with the minimum amount of corresponding reagent.

 

Slightly soluble: 15ml≤ X<50ml    Slightly soluble: 15ml ≤ X<50ml

Extremely soluble: X<0.5ml     Slightly soluble: 50ml ≤ X<500ml

Soluble: 0.5ml ≤ X<5ml          Very slightly soluble: 500ml ≤ X<5000ml

Dissolution: 5ml ≤ X<15ml        Insolubility: X>5000ml 


Safety Features

HAZARDS IDENTIFICATION

- Not a hazardous substance according to EC Regulation  No. 1272/2008.

- REACH No.: A registration number is not available for this substance.

- The product does not need to be labelled in accordance with EC directives.

 

TRANSPORT INFORMATION

- ADR / RID / IMGD / IATA : Not dangerous goods

 

IUPAC Name

(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,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


Standard 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


Application

Mono-(6-Amino-6-deoxy)-Beta-cyclodextrin,CAS NO 29390-67-8,in neutral or acidic pH conditions can be protonated, the guest molecule with the negatively charged compound has a good capacity.
Amino is a good key chain group, can be carboxylic acids, esters, anhydrides, aldehydes, ketones, alkyl halides under mild conditions such as key-chain, amino-beta-cyclodextrin is a good supramolecular structures of intermediates.
Mono-(6-Amino-6-deoxy)-Beta-cyclodextrin to a specific catalytic reaction with good results.


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