Heptakis(2,3-di-O-methyl-6-O-tert-butyldimethylsilyl)-β-cyclodextrin
CAS: 123155-04-4
Ref. TR-H281105
| 50mg | 186.00 € | ||
| 100mg | 307.00 € | ||
| 250mg | 699.00 € |
Estimated delivery in United States, on Tuesday 15 Apr 2025
Product Information
Name:
Heptakis(2,3-di-O-methyl-6-O-tert-butyldimethylsilyl)-β-cyclodextrin
Controlled Product
Synonyms:
- 6A,6B,6C,6D,6E,6F,6G-Heptakis-O-[(1,1-dimethylethyl)dimethylsilyl]-2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G-tetradeca-O-methyl-beta-cyclodextrin
- 2,3-Di-O-methyl-6-O-tert-butyldimethylsilyl-beta-cyclodextrin
- Heptakis(2,3-di-O-methyl-6-O-tert-butyldimethylsilyl)cyclomaltoheptaose.
- β-Cyclodextrin, 6A,6B,6C,6D,6E,6F,6G-heptakis-O-[(1,1-dimethylethyl)dimethylsilyl]-2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G-tetradeca-O-methyl-
- 6A,6B,6C,6D,6E,6F,6G-Heptakis-O-[(1,1-dimethylethyl)dimethylsilyl]-2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G-tetradeca-O-methyl-β-cyclodextrin
- Heptakis(6-O-tert-butyldimethylsilyl-2,3-di-O-methyl)-β-cyclodextrin
- 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, β-cyclodextrin deriv.
- 2,3-Di-O-methyl-6-O-tert-butyldimethylsilyl β-cyclodextrin
Description:
Applications A β-Cyclodextrin derivative.
References Yan, D., et al.: Science, 303, 65 (2004), Gou, P.-F., et al.: Biomacromolecules, 11, 934 (2010),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
2131.18
Formula:
C98H196O35Si7
Color/Form:
White
InChI:
InChI=1S/C98H196O35Si7/c1-92(2,3)134(36,37)113-50-57-64-71(99-22)78(106-29)85(120-57)128-65-58(51-114-135(38,39)93(4,5)6)122-87(80(108-31)72(65)100-23)130-67-60(53-116-137(42,43)95(10,11)12)124-89(82(110-33)74(67)102-25)132-69-62(55-118-139(46,47)97(16,17)18)126-91(84(112-35)76(69)104-27)133-70-63(56-119-140(48,49)98(19,20)21)125-90(83(111-34)77(70)105-28)131-68-61(54-117-138(44,45)96(13,14)15)123-88(81(109-32)75(68)103-26)129-66-59(52-115-136(40,41)94(7,8)9)121-86(127-64)79(107-30)73(66)101-24/h57-91H,50-56H2,1-49H3/t57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73?,74+,75?,76-,77?,78-,79-,80-,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,91-/m1/s1
InChI key:
InChIKey=YJLSGORJJHKFEN-ZLXNXGSVSA-N
SMILES:
COC1[C@@H]2O[C@H]3O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]4O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]5O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]6O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]7O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]8O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H](O[C@@H]2CO[Si](C)(C)C(C)(C)C)[C@@H]1OC)C(OC)[C@H]8OC)[C@@H](OC)[C@H]7OC)[C@@H](OC)[C@H]6OC)[C@H](OC)[C@H]5OC)[C@@H](OC)[C@H]4OC)C(OC)[C@H]3OC
MDL:
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