oCtakis(dimethylsiloxy)-T8-silsequioxane

Product Information

Molecular Formula:
C16H56O20Si16
Molecular Weight:
1017.98
Description
oCtakis(dimethylsiloxy)-T8-silsequioxane is a biomedicine chemical used for targeted drug delivery in the drug development of various diseases. Its unique chemical structure allows for controlled release of drugs, providing increased efficacy and reduced side effects. By encapsulating drugs within the silsequioxane framework, this product enables precise delivery to specific cells or tissues, improving therapeutic outcomes in conditions such as cancer, inflammation, and neurodegenerative disorders.
Synonyms
PSS-OCTAKIS(DIMETHYLSILYLOXY) SUBSTITUTED; POLY(HYDRIDOSILSESQUIOXANE); POLY(HYDRIDOSILSESQUIOXANE)-POLYMERIC T8 WITH ALL SILICONS DIMETHYLSILOXY SUBSTITUTED; OCTAKIS(DIMETHYLSILOXY)-T8-SILSEQUIOXANE; OCTAKIS(DIMETHYLSILOXY)-T8-SILSESQUIOXANE; OCTAKIS(DIMETHY
Canonical SMILES
C[Si](C)O[Si]12O[Si]3(O[Si]4(O[Si](O1)(O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C
InChI
InChI=1S/C16H48O20Si16/c1-37(2)17-45-25-46(18-38(3)4)28-49(21-41(9)10)30-47(26-45,19-39(5)6)32-51(23-43(13)14)33-48(27-45,20-40(7)8)31-50(29-46,22-42(11)12)35-52(34-49,36-51)24-44(15)16/h1-16H3
InChI Key
NKAADCIRFJPCOM-UHFFFAOYSA-N
Flash Point
> 110 °C

Safety Information

Hazards
H314
Precautionary Statement
P280 - P305 + P351 + P338 - P310

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
20
Rotatable Bond Count
16
Exact Mass
1007.9047185 g/mol
Monoisotopic Mass
1007.9047185 g/mol
Topological Polar Surface Area
185Ų
Heavy Atom Count
52
Formal Charge
0
Complexity
874
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
US-2010267913-A1 Polymers made from polyhedral oligomeric silsesquioxanes and diacetylene-containing compounds 2009-04-21
US-2010316889-A1 Curable composition for transfer materials and method for forming micropattern using the curable composition 2007-11-30
US-2009179552-A1 Light emitting devices and compositions 2007-11-15
US-2009018273-A1 Polyhedral oligomeric silsesquioxane and carborane containing network polymers 2007-07-10
US-7655738-B2 Polyhedral oligomeric silsesquioxane and carborane containing network polymers 2007-07-10
US-2009066234-A1 Light emitting devices and compositions 2007-07-05
US-2008199805-A1 Photosensitive compositions employing silicon-containing additives 2007-02-08
US-2004120915-A1 Multifunctional compositions for surface applications 2002-12-19
US-2004035290-A1 Porous gas permeable material for gas separation 1999-06-11
US-2005204915-A1 Porous gas permeable material for gas separation 1999-06-11
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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