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Alpha-cyclodextrin hydrate

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Name

Alpha-cyclodextrin hydrate

EINECS N/A
CAS No. 51211-51-9 Density 1.624g/cm3
PSA 484.13000 LogP -13.11910
Solubility Soluble in water. 145 g/L at 25 Melting Point 278 °C
Formula C36H62O31 Boiling Point 1410.8oC at 760 mmHg
Molecular Weight 990.86 Flash Point 807.1oC
Transport Information N/A Appearance White crystalline powder
Safety 24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 51211-51-9 (Alpha-cyclodextrin hydrate) Hazard Symbols N/A
Synonyms

Alpha-schardinger dextrin hydrate;Cyclohexaamylose hydrate;alpha-Cyclodextrin hydrate, 98+%;

 

Alpha-cyclodextrin hydrate Specification

The CAS register number of Alpha-cyclodextrin hydrate is 51211-51-9. It also can be called as Cyclohexaamylose hydrate. The molecular formula about this chemical is C36H62O31 and the molecular weight is 990.86.

When you are using this chemical, please be cautious about it as the following:
When you are using this chemical, avoid contact with skin and eyes. If you want to store it, keep the container sealed in dry and cool places. If you store and use this chemical according the rule, it will not be decomposed. This chemical is widely used in organic compounds and separation of organic synthesis, it can be also used in medicine and pesticide. 

You can still convert the following datas into molecular structure:
(1)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](O2)[C@@H]([C@H]7O)O)CO)CO)CO)CO)CO)O)O)O.O
(2)InChI: InChI=1/C36H60O30.H2O/c37-1-7-25-13(43)19(49)31(55-7)62-26-8(2-38)57-33(21(51)15(26)45)64-28-10(4-40)59-35(23(53)17(28)47)66-30-12(6-42)60-36(24(54)18(30)48)65-29-11(5-41)58-34(22(52)16(29)46)63-27-9(3-39)56-32(61-25)20(50)14(27)44;/h7-54H,1-6H2;1H2/t7-,8-,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-;/m1./s1
(3)InChIKey: UQIQLAUJPPOBJR-HAPKRNSXBQ
(4)Std. InChI: InChI=1S/C36H60O30.H2O/c37-1-7-25-13(43)19(49)31(55-7)62-26-8(2-38)57-33(21(51)15(26)45)64-28-10(4-40)59-35(23(53)17(28)47)66-30-12(6-42)60-36(24(54)18(30)48)65-29-11(5-41)58-34(22(52)16(29)46)63-27-9(3-39)56-32(61-25)20(50)14(27)44;/h7-54H,1-6H2;1H2/t7-,8-,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-;/m1./s1
(5)Std. InChIKey: UQIQLAUJPPOBJR-HAPKRNSXSA-N

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