Octavinyloctasilasesquioxane
| Catalog Number | Size | Price | Stock | Quantity |
|---|---|---|---|---|
| BPM-015666 | 100 g | $599 | In stock |
Product Information
Molecular Formula
C16H24O12Si8
Molecular Weight
633.04
Description
Octavinyloctasilasesquioxane is a highly specialized and cutting-edge biomedical compound that emerges as an indispensable tool in the battle against an array of malignancies. Exhibiting remarkable potential, this innovative compound elucidates its superiority in thwarting tumor proliferation and curtailing metastasis. Its unparallelled structure ensures bespoke administration of therapeutic agents exclusively to cancerous cells, thereby yielding heightened therapeutic efficacy while keeping unwanted repercussions to an absolute minimum.
Synonyms
Octa(vinylsilasesquioxane); PSS-Octavinyl substituted; Pervinyloctasilsesquioxane; Octavinyl-T8-silsesquioxane
IUPAC Name
1,3,5,7,9,11,13,15-octakis(ethenyl)-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosane
SMILES
C=C[Si]12O[Si]3(O[Si]4(O[Si](O1)(O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)C=C)C=C)C=C)C=C)C=C)C=C)C=C
InChI
InChI=1S/C16H24O12Si8/c1-9-29-17-30(10-2)20-33(13-5)22-31(11-3,18-29)24-35(15-7)25-32(12-4,19-29)23-34(14-6,21-30)27-36(16-8,26-33)28-35/h9-16H,1-8H2
InChI Key
ZWCNRMDCQDJIRL-UHFFFAOYSA-N
Boiling Point
329.4±25.0 °C at 760 mmHg (Predicted)
Melting Point
>350 °C(lit.)
Flash Point
>200°C
Purity
95%
Density
1.22 g/cm3
Appearance
White to Almost white powder to crystal
QC Data
Computed Properties
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
12
Rotatable Bond Count
8
Exact Mass
631.94218847 g/mol
Monoisotopic Mass
631.94218847 g/mol
Topological Polar Surface Area
111Ų
Heavy Atom Count
36
Formal Charge
0
Complexity
745
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
