![PSS-Octakis[2-(Chlorodimethylsilyl)ethyl] substituted structure](/static/products/2431/243146-51-2.webp)
PSS-Octakis[2-(Chlorodimethylsilyl)ethyl] substituted
TL;DR: PSS-Octakis[2-(Chlorodimethylsilyl)ethyl] substituted (CAS 243146-51-2) is a chemical compound with molecular formula C32H80Cl8O12Si16 and molecular weight 1383.95 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
chloro-[2-[3,5,7,9,11,13,15-heptakis[2-[chloro(dimethyl)silyl]ethyl]-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]icosan-1-yl]ethyl]-dimethylsilane
Also Known As: PSS-Octakis[2-(Chlorodimethylsilyl)ethyl] substituted, pss-octakis(2-(chlorodimethylsilyl)ethy&, PSS-OCTAKIS(2-(CHLORODIMETHYLSILYL)ETHY&, PSS-Octakis[2-(Chlorodimethylsilyl)ethyl]substituted, chloro-[2-[3,5,7,9,11,13,15-heptakis[2-[chloro(dimethyl)silyl]ethyl]-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]icosan-1-yl]ethyl]-dimethylsilane
| Molecular Formula | C32H80Cl8O12Si16 |
|---|---|
| Molecular Weight | 1383.95 g/mol |
| LogP | 15.316 |
| Topological Polar Surface Area | 110.76 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 12 |
| Rotatable Bonds | 24 |
| Exact Mass | 1383.9467 |
| Heavy Atoms | 68 |
| Complexity | 1316.3927 |
Chemical Identifiers
| CAS Number | 243146-51-2 |
|---|---|
| SMILES | C[Si](C)(CC[Si]12O[Si]3(O[Si]4(O[Si](O1)(O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)CC[Si](C)(C)Cl)CC[Si](C)(C)Cl)CC[Si](C)(C)Cl)CC[Si](C)(C)Cl)CC[Si](C)(C)Cl)CC[Si](C)(C)Cl)CC[Si](C)(C)Cl)Cl |
Product Overview
PSS-Octakis[2-(Chlorodimethylsilyl)ethyl] substituted (CAS 243146-51-2), with molecular formula C32H80Cl8O12Si16 and molecular weight 1383.95 g/mol. IUPAC: chloro-[2-[3,5,7,9,11,13,15-heptakis[2-[chloro(dimethyl)silyl]ethyl]-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]icosan-1-yl]ethyl]-dimethylsilane.
Chemical Property Profile of PSS-Octakis[2-(Chlorodimethylsilyl)ethyl] substituted
Property Insights of PSS-Octakis[2-(Chlorodimethylsilyl)ethyl] substituted
The XLogP value of 15.316 indicates that PSS-Octakis[2-(Chlorodimethylsilyl)ethyl] substituted is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 110.76 Ų falls within the moderate polarity range, balancing permeability and solubility for PSS-Octakis[2-(Chlorodimethylsilyl)ethyl] substituted. Following Lipinski's Rule of Five, PSS-Octakis[2-(Chlorodimethylsilyl)ethyl] substituted has 0 hydrogen bond donor(s) and 12 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of PSS-Octakis[2-(Chlorodimethylsilyl)ethyl] substituted?
The CAS number of PSS-Octakis[2-(Chlorodimethylsilyl)ethyl] substituted is 243146-51-2.
What is the molecular formula of PSS-Octakis[2-(Chlorodimethylsilyl)ethyl] substituted?
The molecular formula of PSS-Octakis[2-(Chlorodimethylsilyl)ethyl] substituted is C32H80Cl8O12Si16.
What is the molecular weight of PSS-Octakis[2-(Chlorodimethylsilyl)ethyl] substituted?
The molecular weight of PSS-Octakis[2-(Chlorodimethylsilyl)ethyl] substituted is 1383.95 g/mol.
Where can I buy PSS-Octakis[2-(Chlorodimethylsilyl)ethyl] substituted?
You can request a quote for PSS-Octakis[2-(Chlorodimethylsilyl)ethyl] substituted directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for PSS-Octakis[2-(Chlorodimethylsilyl)ethyl] substituted?
Yes, KEHONG BIO provides custom synthesis services for PSS-Octakis[2-(Chlorodimethylsilyl)ethyl] substituted and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.