4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane
TL;DR: 4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane (CAS 14418-26-9) is a chemical compound with molecular formula C8H18N3P and molecular weight 187.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2,4,6,7-tetramethyl-2,6,7-triaza-1-phosphabicyclo[2.2.2]octane
Also Known As: 2,4,6,7-Tetramethyl-2,6,7-triaza-1-phosphabicyclo[2.2.2]octane, 4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane, 4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo[2.2.2]octane, 4,n,n',n-tetramethyl-2,6,7-triaza-1-phosphabicyclo[2.2.2]octane, 4,N,N',N"-Tetramethyl-2,6,7-triaza-1-phosphabicyclo[2.2.2]octane
| Molecular Formula | C8H18N3P |
|---|---|
| Molecular Weight | 187.12 g/mol |
| LogP | 0.8 |
| Topological Polar Surface Area | 9.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 187.12384 |
| Heavy Atoms | 12 |
| Complexity | 165.0 |
Chemical Identifiers
| CAS Number | 14418-26-9 |
|---|---|
| SMILES | CC12CN(P(N(C1)C)N(C2)C)C |
| InChIKey | VHSLEILOALHGTF-UHFFFAOYSA-N |
Product Overview
4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane (CAS 14418-26-9), with molecular formula C8H18N3P and molecular weight 187.12 g/mol. IUPAC: 2,4,6,7-tetramethyl-2,6,7-triaza-1-phosphabicyclo[2.2.2]octane.
Chemical Property Profile of 4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane
Property Insights of 4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane
The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane. With a topological polar surface area (TPSA) of 9.7 Ų, 4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane has 0 hydrogen bond donor(s) and 3 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,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane?
The CAS number of 4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane is 14418-26-9.
What is the molecular formula of 4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane?
The molecular formula of 4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane is C8H18N3P.
What is the molecular weight of 4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane?
The molecular weight of 4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane is 187.12 g/mol.
Where can I buy 4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane?
You can request a quote for 4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane?
Yes, KEHONG BIO provides custom synthesis services for 4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.