2-methyl-2,4,4,6,6-pentakis(2,2,2-trifluoroethoxy)-1,3,5-tri
TL;DR: 2-methyl-2,4,4,6,6-pentakis(2,2,2-trifluoroethoxy)-1,3,5-tri (CAS 75155-07-6) is a chemical compound with molecular formula C11H13F15N3O5P3 and molecular weight 644.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-methyl-2,4,4,6,6-pentakis(2,2,2-trifluoroethoxy)-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene
Also Known As: 2-methyl-2,4,4,6,6-pentakis(2,2,2-trifluoroethoxy)-1,3,5-tri, 2,2,4,4,6-Pentakis((trifluoromethyl)methoxy)-6-methylcyclotriphosphazene, 2-Methyl-2,4,4,6,6-pentakis(2,2,2-trifluoroethoxy)-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine, 2-methyl-2,4,4,6,6-pentakis(2,2,2-trifluoroethoxy)-1,3,5-triaza-2, 2-methyl-2,4,4,6,6-pentakis(2,2,2-trifluoroethoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
| Molecular Formula | C11H13F15N3O5P3 |
|---|---|
| Molecular Weight | 644.98 g/mol |
| LogP | 6.4 |
| Topological Polar Surface Area | 83.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 23 |
| Rotatable Bonds | 10 |
| Exact Mass | 644.98285 |
| Heavy Atoms | 37 |
| Complexity | 845.0 |
Chemical Identifiers
| CAS Number | 75155-07-6 |
|---|---|
| SMILES | CP1(=NP(=NP(=N1)(OCC(F)(F)F)OCC(F)(F)F)(OCC(F)(F)F)OCC(F)(F)F)OCC(F)(F)F |
| InChIKey | FSJYVOQXWXYTFZ-UHFFFAOYSA-N |
Product Overview
2-methyl-2,4,4,6,6-pentakis(2,2,2-trifluoroethoxy)-1,3,5-tri (CAS 75155-07-6), with molecular formula C11H13F15N3O5P3 and molecular weight 644.98 g/mol. IUPAC: 2-methyl-2,4,4,6,6-pentakis(2,2,2-trifluoroethoxy)-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene.
Chemical Property Profile of 2-methyl-2,4,4,6,6-pentakis(2,2,2-trifluoroethoxy)-1,3,5-tri
Property Insights of 2-methyl-2,4,4,6,6-pentakis(2,2,2-trifluoroethoxy)-1,3,5-tri
The XLogP value of 6.4 indicates that 2-methyl-2,4,4,6,6-pentakis(2,2,2-trifluoroethoxy)-1,3,5-tri is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-methyl-2,4,4,6,6-pentakis(2,2,2-trifluoroethoxy)-1,3,5-tri. Following Lipinski's Rule of Five, 2-methyl-2,4,4,6,6-pentakis(2,2,2-trifluoroethoxy)-1,3,5-tri has 0 hydrogen bond donor(s) and 23 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2-methyl-2,4,4,6,6-pentakis(2,2,2-trifluoroethoxy)-1,3,5-tri?
The CAS number of 2-methyl-2,4,4,6,6-pentakis(2,2,2-trifluoroethoxy)-1,3,5-tri is 75155-07-6.
What is the molecular formula of 2-methyl-2,4,4,6,6-pentakis(2,2,2-trifluoroethoxy)-1,3,5-tri?
The molecular formula of 2-methyl-2,4,4,6,6-pentakis(2,2,2-trifluoroethoxy)-1,3,5-tri is C11H13F15N3O5P3.
What is the molecular weight of 2-methyl-2,4,4,6,6-pentakis(2,2,2-trifluoroethoxy)-1,3,5-tri?
The molecular weight of 2-methyl-2,4,4,6,6-pentakis(2,2,2-trifluoroethoxy)-1,3,5-tri is 644.98 g/mol.
Where can I buy 2-methyl-2,4,4,6,6-pentakis(2,2,2-trifluoroethoxy)-1,3,5-tri?
You can request a quote for 2-methyl-2,4,4,6,6-pentakis(2,2,2-trifluoroethoxy)-1,3,5-tri directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-methyl-2,4,4,6,6-pentakis(2,2,2-trifluoroethoxy)-1,3,5-tri?
Yes, KEHONG BIO provides custom synthesis services for 2-methyl-2,4,4,6,6-pentakis(2,2,2-trifluoroethoxy)-1,3,5-tri and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.