PSS-(3-Chloropropyl)-Heptacyclopentyl substituted
TL;DR: PSS-(3-Chloropropyl)-Heptacyclopentyl substituted (CAS 308103-62-0) is a chemical compound with molecular formula C38H69ClO12Si8 and molecular weight 976.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(3-chloropropyl)-3,5,7,9,11,13,15-heptacyclopentyl-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
Also Known As: 3-Chloropropyl-POSS®, PSS-(3-Chloropropyl)-Heptacyclopentyl substituted, PSS-(3-CHLOROPROPYL)-HEPTACYCLOPENTYL S&, 1-(3-chloropropyl)-3,5,7,9,11,13,15-heptacyclopentyl-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, 1-(3-chloropropyl)-3,5,7,9,11,13,15-heptacyclopentylpentacyclo[9.5.1.1(3),?.1?,(1)?.1?,(1)(3)]octasiloxane
| Molecular Formula | C38H69ClO12Si8 |
|---|---|
| Molecular Weight | 976.26 g/mol |
| LogP | 11.0031 |
| Topological Polar Surface Area | 110.76 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 12 |
| Rotatable Bonds | 10 |
| Exact Mass | 976.2632 |
| Heavy Atoms | 59 |
| Complexity | 1371.8165 |
Chemical Identifiers
| CAS Number | 308103-62-0 |
|---|---|
| SMILES | C1CCC(C1)[Si]23O[Si]4(O[Si]5(O[Si](O2)(O[Si]6(O[Si](O3)(O[Si](O4)(O[Si](O5)(O6)C7CCCC7)C8CCCC8)C9CCCC9)C1CCCC1)C1CCCC1)C1CCCC1)CCCCl |
Product Overview
PSS-(3-Chloropropyl)-Heptacyclopentyl substituted (CAS 308103-62-0), with molecular formula C38H69ClO12Si8 and molecular weight 976.26 g/mol. IUPAC: 1-(3-chloropropyl)-3,5,7,9,11,13,15-heptacyclopentyl-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.
Chemical Property Profile of PSS-(3-Chloropropyl)-Heptacyclopentyl substituted
Property Insights of PSS-(3-Chloropropyl)-Heptacyclopentyl substituted
The XLogP value of 11.0031 indicates that PSS-(3-Chloropropyl)-Heptacyclopentyl 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-(3-Chloropropyl)-Heptacyclopentyl substituted. Following Lipinski's Rule of Five, PSS-(3-Chloropropyl)-Heptacyclopentyl 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-(3-Chloropropyl)-Heptacyclopentyl substituted?
The CAS number of PSS-(3-Chloropropyl)-Heptacyclopentyl substituted is 308103-62-0.
What is the molecular formula of PSS-(3-Chloropropyl)-Heptacyclopentyl substituted?
The molecular formula of PSS-(3-Chloropropyl)-Heptacyclopentyl substituted is C38H69ClO12Si8.
What is the molecular weight of PSS-(3-Chloropropyl)-Heptacyclopentyl substituted?
The molecular weight of PSS-(3-Chloropropyl)-Heptacyclopentyl substituted is 976.26 g/mol.
Where can I buy PSS-(3-Chloropropyl)-Heptacyclopentyl substituted?
You can request a quote for PSS-(3-Chloropropyl)-Heptacyclopentyl substituted directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for PSS-(3-Chloropropyl)-Heptacyclopentyl substituted?
Yes, KEHONG BIO provides custom synthesis services for PSS-(3-Chloropropyl)-Heptacyclopentyl substituted and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.