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

Mono-(6-amino-6-deoxy)-beta-cyclodextrin
CAS 29390-67-8

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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Product Introduction

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 Weight	1133.39

Product Specifications

Appearance (Form)	White slightly yellowish
Appearance (Colour)	Off-white
Purity (NMR)	≥ 97%
Loss on drying (Dryer)	≤ 5%
Solubility	Soluble 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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