Heptakis(6-O-tert-butyldimethylsilyl)-b-cyclodextrin Tetradecaacetate
CAS: 123172-94-1
Ref. TR-H281090
| 5g | 2,160.00 € | ||
| 250mg | 260.00 € | ||
| 2500mg | 1,581.00 € |
Estimated delivery in United States, on Tuesday 16 Jul 2024
Product Information
Name:
Heptakis(6-O-tert-butyldimethylsilyl)-b-cyclodextrin Tetradecaacetate
Synonyms:
- 6A,6B,6C,6D,6E,6F,6G-Heptakis-O-[(1,1-dimethylethyl)dimethylsilyl]-beta-cyclodextrin 2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G-Tetradecaacetate
- Heptakis(6-O-tert-butyldimethylsilyl-2,3-di-O-acetyl)-beta-cyclodextrin
- Hydrodex beta-TBDAc
CAS:
Description:
Applications Compound used as stationary phase in HPLC columns to separate E and Z isomers
References Kasai, H., et al.: Chem. Pharm. Bull., 52, 311 (2004),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
2523.32
Formula:
C112H196O49Si7
Color/Form:
Neat
InChI:
InChI=1S/C112H196O49Si7/c1-57(113)134-85-78-71(50-127-162(36,37)106(15,16)17)148-99(92(85)141-64(8)120)156-79-72(51-128-163(38,39)107(18,19)20)150-101(94(143-66(10)122)86(79)135-58(2)114)158-81-74(53-130-165(42,43)109(24,25)26)152-103(96(145-68(12)124)88(81)137-60(4)116)160-83-76(55-132-167(46,47)111(30,31)32)154-105(98(147-70(14)126)90(83)139-62(6)118)161-84-77(56-133-168(48,49)112(33,34)35)153-104(97(146-69(13)125)91(84)140-63(7)119)159-82-75(54-131-166(44,45)110(27,28)29)151-102(95(144-67(11)123)89(82)138-61(5)117)157-80-73(52-129-164(40,41)108(21,22)23)149-100(155-78)93(142-65(9)121)87(80)136-59(3)115/h71-105H,50-56H2,1-49H3/t71-,72-,73-,74-,75-,76-,77-,78-,79-,80-,81-,82-,83-,84-,85+,86+,87+,88+,89+,90+,91+,92-,93-,94-,95-,96-,97-,98?,99-,100-,101-,102-,103-,104-,105?/m1/s1
InChI key:
InChIKey=BDKOXGFFUPKZPF-GXJORITJSA-N
SMILES:
CC(=O)O[C@H]1[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)=O)[C@H](OC(C)=O)[C@H]8OC(C)=O)[C@H](OC(C)=O)[C@H]7OC(C)=O)[C@H](OC(C)=O)[C@H]6OC(C)=O)[C@H](OC(C)=O)[C@H]5OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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