![Heptanenitrile, 2-[2-(1-cyano-1-methylpropyl)diazenyl]-2-methyl- structure](/static/products/585/58598-43-9.png)
Heptanenitrile, 2-[2-(1-cyano-1-methylpropyl)diazenyl]-2-methyl-
TL;DR: Heptanenitrile, 2-[2-(1-cyano-1-methylpropyl)diazenyl]-2-methyl- (CAS 58598-43-9) is a chemical compound with molecular formula C13H22N4 and molecular weight 234.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(2-cyanobutan-2-yldiazenyl)-2-methylheptanenitrile
Also Known As: Heptanenitrile, 2-((1-cyano-1-methylpropyl)azo)-2-methyl-, Heptanenitrile, 2-(2-(1-cyano-1-methylpropyl)diazenyl)-2-methyl-, 2-(2-cyanobutan-2-yldiazenyl)-2-methylheptanenitrile, Heptanenitrile, 2-[(1-cyano-1-methylpropyl)azo]-2-methyl-, 2-[(2-Cyanobutan-2-yl)diazenyl]-2-methylheptanenitrile
| Molecular Formula | C13H22N4 |
|---|---|
| Molecular Weight | 234.18 g/mol |
| LogP | 3.99346 |
| Topological Polar Surface Area | 72.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 234.18445 |
| Heavy Atoms | 17 |
| Complexity | 336.30908 |
Chemical Identifiers
| CAS Number | 58598-43-9 |
|---|---|
| SMILES | CCCCCC(C)(C#N)N=NC(C)(CC)C#N |
Product Overview
Heptanenitrile, 2-[2-(1-cyano-1-methylpropyl)diazenyl]-2-methyl- (CAS 58598-43-9), with molecular formula C13H22N4 and molecular weight 234.18 g/mol. IUPAC: 2-(2-cyanobutan-2-yldiazenyl)-2-methylheptanenitrile.
Chemical Property Profile of Heptanenitrile, 2-[2-(1-cyano-1-methylpropyl)diazenyl]-2-methyl-
Property Insights of Heptanenitrile, 2-[2-(1-cyano-1-methylpropyl)diazenyl]-2-methyl-
The XLogP value of 3.99346 indicates that Heptanenitrile, 2-[2-(1-cyano-1-methylpropyl)diazenyl]-2-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.3 Ų falls within the moderate polarity range, balancing permeability and solubility for Heptanenitrile, 2-[2-(1-cyano-1-methylpropyl)diazenyl]-2-methyl-. Following Lipinski's Rule of Five, Heptanenitrile, 2-[2-(1-cyano-1-methylpropyl)diazenyl]-2-methyl- has 0 hydrogen bond donor(s) and 4 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 Heptanenitrile, 2-[2-(1-cyano-1-methylpropyl)diazenyl]-2-methyl-?
The CAS number of Heptanenitrile, 2-[2-(1-cyano-1-methylpropyl)diazenyl]-2-methyl- is 58598-43-9.
What is the molecular formula of Heptanenitrile, 2-[2-(1-cyano-1-methylpropyl)diazenyl]-2-methyl-?
The molecular formula of Heptanenitrile, 2-[2-(1-cyano-1-methylpropyl)diazenyl]-2-methyl- is C13H22N4.
What is the molecular weight of Heptanenitrile, 2-[2-(1-cyano-1-methylpropyl)diazenyl]-2-methyl-?
The molecular weight of Heptanenitrile, 2-[2-(1-cyano-1-methylpropyl)diazenyl]-2-methyl- is 234.18 g/mol.
Where can I buy Heptanenitrile, 2-[2-(1-cyano-1-methylpropyl)diazenyl]-2-methyl-?
You can request a quote for Heptanenitrile, 2-[2-(1-cyano-1-methylpropyl)diazenyl]-2-methyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Heptanenitrile, 2-[2-(1-cyano-1-methylpropyl)diazenyl]-2-methyl-?
Yes, KEHONG BIO provides custom synthesis services for Heptanenitrile, 2-[2-(1-cyano-1-methylpropyl)diazenyl]-2-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.