![2,4,6-Tris[(dibutylamino)methyl]phenol structure](/static/products/811/81116-67-8.png)
2,4,6-Tris[(dibutylamino)methyl]phenol
TL;DR: 2,4,6-Tris[(dibutylamino)methyl]phenol (CAS 81116-67-8) is a chemical compound with molecular formula C33H63N3O and molecular weight 517.50 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2,4,6-tris[(dibutylamino)methyl]phenol
Also Known As: 2,4,6-tris[(dibutylamino)methyl]phenol, 5-methyl-1H-indazol-4-ylamine, alpha2, alpha4,alpha6-Tris(dibutylamino)mesitol
| Molecular Formula | C33H63N3O |
|---|---|
| Molecular Weight | 517.50 g/mol |
| LogP | 8.6 |
| Topological Polar Surface Area | 30.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 24 |
| Exact Mass | 517.49713 |
| Heavy Atoms | 37 |
| Complexity | 446.0 |
Chemical Identifiers
| CAS Number | 81116-67-8 |
|---|---|
| SMILES | CCCCN(CCCC)CC1=CC(=C(C(=C1)CN(CCCC)CCCC)O)CN(CCCC)CCCC |
| InChIKey | MILOSZNMUZXSFM-UHFFFAOYSA-N |
Product Overview
2,4,6-Tris[(dibutylamino)methyl]phenol (CAS 81116-67-8), with molecular formula C33H63N3O and molecular weight 517.50 g/mol. IUPAC: 2,4,6-tris[(dibutylamino)methyl]phenol.
Chemical Property Profile of 2,4,6-Tris[(dibutylamino)methyl]phenol
Property Insights of 2,4,6-Tris[(dibutylamino)methyl]phenol
The XLogP value of 8.6 indicates that 2,4,6-Tris[(dibutylamino)methyl]phenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.0 Ų, 2,4,6-Tris[(dibutylamino)methyl]phenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,4,6-Tris[(dibutylamino)methyl]phenol has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2,4,6-Tris[(dibutylamino)methyl]phenol?
The CAS number of 2,4,6-Tris[(dibutylamino)methyl]phenol is 81116-67-8.
What is the molecular formula of 2,4,6-Tris[(dibutylamino)methyl]phenol?
The molecular formula of 2,4,6-Tris[(dibutylamino)methyl]phenol is C33H63N3O.
What is the molecular weight of 2,4,6-Tris[(dibutylamino)methyl]phenol?
The molecular weight of 2,4,6-Tris[(dibutylamino)methyl]phenol is 517.50 g/mol.
Where can I buy 2,4,6-Tris[(dibutylamino)methyl]phenol?
You can request a quote for 2,4,6-Tris[(dibutylamino)methyl]phenol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2,4,6-Tris[(dibutylamino)methyl]phenol?
Yes, KEHONG BIO provides custom synthesis services for 2,4,6-Tris[(dibutylamino)methyl]phenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.