4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane-1-borane
TL;DR: 4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane-1-borane (CAS 15199-24-3) is a chemical compound with molecular formula C8H19BN3P and molecular weight 199.14 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-1λ5-phosphabicyclo[2.2.2]octan-1-ylidene)borane
Also Known As: (2,4,6,7-tetramethyl-2,6,7-triaza-1, 4,N,N',N-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane-1-borane, Borane, compd. with 2,4,6,7-tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane (1:1), 2,6,7-Triaza-1-phosphabicyclo(2.2.2)octane, 2,4,6,7-tetramethyl-, compd. with borane (1:1), 4,N,N',N""-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane-1-borane
| Molecular Formula | C8H19BN3P |
|---|---|
| Molecular Weight | 199.14 g/mol |
| LogP | 0.3937 |
| Topological Polar Surface Area | 9.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 199.14096 |
| Heavy Atoms | 13 |
| Complexity | 240.0 |
Chemical Identifiers
| CAS Number | 15199-24-3 |
|---|---|
| SMILES | B=P12N(CC(CN1C)(CN2C)C)C |
| InChIKey | XSSWLENHMRNPDH-UHFFFAOYSA-N |
Product Overview
4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane-1-borane (CAS 15199-24-3), with molecular formula C8H19BN3P and molecular weight 199.14 g/mol. IUPAC: (2,4,6,7-tetramethyl-2,6,7-triaza-1λ5-phosphabicyclo[2.2.2]octan-1-ylidene)borane.
Chemical Property Profile of 4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane-1-borane
Property Insights of 4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane-1-borane
The XLogP value of 0.3937 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-1-borane. 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-1-borane 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-1-borane 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-1-borane?
The CAS number of 4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane-1-borane is 15199-24-3.
What is the molecular formula of 4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane-1-borane?
The molecular formula of 4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane-1-borane is C8H19BN3P.
What is the molecular weight of 4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane-1-borane?
The molecular weight of 4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane-1-borane is 199.14 g/mol.
Where can I buy 4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane-1-borane?
You can request a quote for 4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane-1-borane 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-1-borane?
Yes, KEHONG BIO provides custom synthesis services for 4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane-1-borane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.