![4,7,13,16,22-Pentaoxa-1,10-diazabicyclo[8.8.7]pentacosane structure](/static/products/1190/119017-39-9.webp)
4,7,13,16,22-Pentaoxa-1,10-diazabicyclo[8.8.7]pentacosane
TL;DR: 4,7,13,16,22-Pentaoxa-1,10-diazabicyclo[8.8.7]pentacosane (CAS 119017-39-9) is a chemical compound with molecular formula C18H36N2O5 and molecular weight 360.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4,7,13,16,22-pentaoxa-1,10-diazabicyclo[8.8.7]pentacosane
Also Known As: 4,7,13,16,22-pentaoxa-1,10-diazabicyclo[8.8.7]pentacosane, 4,7,13,16,22-Pentaoxa-1,10-diazabicyclo[8.8.7]-pentacosane, 4,7,13,16,22-pentaoxa-1,10-diazabicyclo<8,8,7>pentacosane, 7,16-[Oxybis(trimethylene)]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
| Molecular Formula | C18H36N2O5 |
|---|---|
| Molecular Weight | 360.26 g/mol |
| LogP | -0.2 |
| Topological Polar Surface Area | 52.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 0 |
| Exact Mass | 360.26242 |
| Heavy Atoms | 25 |
| Complexity | 261.0 |
Chemical Identifiers
| CAS Number | 119017-39-9 |
|---|---|
| SMILES | C1CN2CCOCCOCCN(CCCOC1)CCOCCOCC2 |
| InChIKey | PZLLSDKIBVWMHW-UHFFFAOYSA-N |
Product Overview
4,7,13,16,22-Pentaoxa-1,10-diazabicyclo[8.8.7]pentacosane (CAS 119017-39-9), with molecular formula C18H36N2O5 and molecular weight 360.26 g/mol. IUPAC: 4,7,13,16,22-pentaoxa-1,10-diazabicyclo[8.8.7]pentacosane.
Chemical Property Profile of 4,7,13,16,22-Pentaoxa-1,10-diazabicyclo[8.8.7]pentacosane
Property Insights of 4,7,13,16,22-Pentaoxa-1,10-diazabicyclo[8.8.7]pentacosane
The XLogP value of -0.2 indicates that 4,7,13,16,22-Pentaoxa-1,10-diazabicyclo[8.8.7]pentacosane is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 52.6 Ų, 4,7,13,16,22-Pentaoxa-1,10-diazabicyclo[8.8.7]pentacosane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4,7,13,16,22-Pentaoxa-1,10-diazabicyclo[8.8.7]pentacosane has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 4,7,13,16,22-Pentaoxa-1,10-diazabicyclo[8.8.7]pentacosane?
The CAS number of 4,7,13,16,22-Pentaoxa-1,10-diazabicyclo[8.8.7]pentacosane is 119017-39-9.
What is the molecular formula of 4,7,13,16,22-Pentaoxa-1,10-diazabicyclo[8.8.7]pentacosane?
The molecular formula of 4,7,13,16,22-Pentaoxa-1,10-diazabicyclo[8.8.7]pentacosane is C18H36N2O5.
What is the molecular weight of 4,7,13,16,22-Pentaoxa-1,10-diazabicyclo[8.8.7]pentacosane?
The molecular weight of 4,7,13,16,22-Pentaoxa-1,10-diazabicyclo[8.8.7]pentacosane is 360.26 g/mol.
Where can I buy 4,7,13,16,22-Pentaoxa-1,10-diazabicyclo[8.8.7]pentacosane?
You can request a quote for 4,7,13,16,22-Pentaoxa-1,10-diazabicyclo[8.8.7]pentacosane directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4,7,13,16,22-Pentaoxa-1,10-diazabicyclo[8.8.7]pentacosane?
Yes, KEHONG BIO provides custom synthesis services for 4,7,13,16,22-Pentaoxa-1,10-diazabicyclo[8.8.7]pentacosane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.