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- Mono-(6-amino-6-deoxy)-β-cyclodextrin,95%
Mono-(6-amino-6-deoxy)-β-cyclodextrin,95%
(The order shall be subject to the English name)
Name:
Mono-(6-amino-6-deoxy)-β-cyclodextrin
CAS No.:
29390-67-8
Molecular formula:
C₄₂H₇₁NO₃₄
Molecular weight:
1134.00
Density:
1.608±0.06 g/cm3(Predicted)
MeltingPoint:
203°C (decomp)
BoilingPoint:
1527.8±60.0°C(Predicted)
Preservation conditions:
2-8°C,Dark
InChIKey:
OZBFLQITCMCIOY-FOUAGVGXSA-N
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
Pubchem ID:
Grade of hazardous chemicals:
GHS:
HazardStatement:
H302-H315-H319-H335
WarningStatement:
P261-P305+P351+P338
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