![Propanenitrile, 3,3'-[oxybis(2,1-ethanediyloxy)]bis- structure](/static/products/2239/22397-31-5.webp)
Propanenitrile, 3,3'-[oxybis(2,1-ethanediyloxy)]bis-
TL;DR: Propanenitrile, 3,3'-[oxybis(2,1-ethanediyloxy)]bis- (CAS 22397-31-5) is a chemical compound with molecular formula C10H16N2O3 and molecular weight 212.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[2-[2-(2-cyanoethoxy)ethoxy]ethoxy]propanenitrile
Also Known As: 3,3'-((Oxybis(ethane-2,1-diyl))bis(oxy))dipropanenitrile, 3,3'-(Oxybis(ethyleneoxy))dipropionitrile, Propanenitrile, 3,3'-[oxybis(2,1-ethanediyloxy)]bis-, 3-{2-[2-(2-cyanoethoxy)ethoxy]ethoxy}propanenitrile, 3-[2-[2-(2-cyanoethoxy)ethoxy]ethoxy]propanenitrile
| Molecular Formula | C10H16N2O3 |
|---|---|
| Molecular Weight | 212.12 g/mol |
| LogP | -0.8 |
| Topological Polar Surface Area | 75.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 10 |
| Exact Mass | 212.11609 |
| Heavy Atoms | 15 |
| Complexity | 201.0 |
Chemical Identifiers
| CAS Number | 22397-31-5 |
|---|---|
| SMILES | C(COCCOCCOCCC#N)C#N |
| InChIKey | XEICSQLBXZSODE-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 7 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Propanenitrile, 3,3'-[oxybis(2,1-ethanediyloxy)]bis- (CAS 22397-31-5), with molecular formula C10H16N2O3 and molecular weight 212.12 g/mol. IUPAC: 3-[2-[2-(2-cyanoethoxy)ethoxy]ethoxy]propanenitrile.
Chemical Property Profile of Propanenitrile, 3,3'-[oxybis(2,1-ethanediyloxy)]bis-
Property Insights of Propanenitrile, 3,3'-[oxybis(2,1-ethanediyloxy)]bis-
The XLogP value of -0.8 indicates that Propanenitrile, 3,3'-[oxybis(2,1-ethanediyloxy)]bis- is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 75.3 Ų falls within the moderate polarity range, balancing permeability and solubility for Propanenitrile, 3,3'-[oxybis(2,1-ethanediyloxy)]bis-. Following Lipinski's Rule of Five, Propanenitrile, 3,3'-[oxybis(2,1-ethanediyloxy)]bis- has 0 hydrogen bond donor(s) and 5 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 Propanenitrile, 3,3'-[oxybis(2,1-ethanediyloxy)]bis-?
The CAS number of Propanenitrile, 3,3'-[oxybis(2,1-ethanediyloxy)]bis- is 22397-31-5.
What is the molecular formula of Propanenitrile, 3,3'-[oxybis(2,1-ethanediyloxy)]bis-?
The molecular formula of Propanenitrile, 3,3'-[oxybis(2,1-ethanediyloxy)]bis- is C10H16N2O3.
What is the molecular weight of Propanenitrile, 3,3'-[oxybis(2,1-ethanediyloxy)]bis-?
The molecular weight of Propanenitrile, 3,3'-[oxybis(2,1-ethanediyloxy)]bis- is 212.12 g/mol.
Where can I buy Propanenitrile, 3,3'-[oxybis(2,1-ethanediyloxy)]bis-?
You can request a quote for Propanenitrile, 3,3'-[oxybis(2,1-ethanediyloxy)]bis- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Propanenitrile, 3,3'-[oxybis(2,1-ethanediyloxy)]bis-?
Yes, KEHONG BIO provides custom synthesis services for Propanenitrile, 3,3'-[oxybis(2,1-ethanediyloxy)]bis- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.