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- Acids and Synthetic Reagents
- Active Pharmaceutical Ingredient (API) Related Compounds for Research
- Analytical Volumetric Solutions and Indicators
- Biochemicals and Reagents
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- Sulphur (S) Compounds
- Toluenes
Product Information
Name:
Mono-2-O-(p-toluenesulfonyl)-γ-cyclodextrin
Synonyms:
- Mono-2-O-(p-toluenesulfonyl)-gamma-cyclodextrin
- mono-2-O-(p-Toluenesulfonyl)-gamma-cyclodextrine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
1451.3111
Formula:
C55H86O42S
Purity:
>95.0%(HPLC)
InChI:
InChI=1S/C55H86O42S/c1-14-2-4-15(5-3-14)98(79,80)97-47-38(78)46-23(13-63)88-55(47)96-45-22(12-62)87-53(37(77)30(45)70)94-43-20(10-60)85-51(35(75)28(43)68)92-41-18(8-58)83-49(33(73)26(41)66)90-39-16(6-56)81-48(31(71)24(39)64)89-40-17(7-57)82-50(32(72)25(40)65)91-42-19(9-59)84-52(34(74)27(42)67)93-44-21(11-61)86-54(95-46)36(76)29(44)69/h2-5,16-78H,6-13H2,1H3/t16-,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-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-/m1/s1
InChI key:
USRILNNILPQZNC-SCLKBCEUSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA003S5A Mono-2-O-(p-toluenesulfonyl)-γ-cyclodextrin
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