![4-methyl-2,2-bis(trifluoromethyl)-2H-pyrido[1,2-a][1,3,5]triazine structure](/static/products/6334/6334-38-9.webp)
4-methyl-2,2-bis(trifluoromethyl)-2H-pyrido[1,2-a][1,3,5]triazine
TL;DR: 4-methyl-2,2-bis(trifluoromethyl)-2H-pyrido[1,2-a][1,3,5]triazine (CAS 6334-38-9) is a chemical compound with molecular formula C10H7F6N3 and molecular weight 283.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-methyl-2,2-bis(trifluoromethyl)pyrido[1,2-a][1,3,5]triazine
Also Known As: 4-methyl-2,2-bis(trifluoromethyl)-2H-pyrido[1,2-a][1,3,5]triazine, 4-methyl-2,2-bis(trifluoromethyl)pyrido[1,2-a][1,3,5]triazine, 2H-Pyrido[1,2-a]-1,3,5-triazine, 4-methyl-2,2-bis(trifluoromethyl)-, 10-methyl-8,8-bis(trifluoromethyl)-1,7,9-triazabicyclo[4.4.0]deca-2,4,6,9-tetraene
| Molecular Formula | C10H7F6N3 |
|---|---|
| Molecular Weight | 283.05 g/mol |
| LogP | 3.0233 |
| Topological Polar Surface Area | 27.96 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 283.0544 |
| Heavy Atoms | 19 |
| Complexity | 494.33847 |
Chemical Identifiers
| CAS Number | 6334-38-9 |
|---|---|
| SMILES | CC1=NC(N=C2N1C=CC=C2)(C(F)(F)F)C(F)(F)F |
Product Overview
4-methyl-2,2-bis(trifluoromethyl)-2H-pyrido[1,2-a][1,3,5]triazine (CAS 6334-38-9), with molecular formula C10H7F6N3 and molecular weight 283.05 g/mol. IUPAC: 4-methyl-2,2-bis(trifluoromethyl)pyrido[1,2-a][1,3,5]triazine.
Chemical Property Profile of 4-methyl-2,2-bis(trifluoromethyl)-2H-pyrido[1,2-a][1,3,5]triazine
Property Insights of 4-methyl-2,2-bis(trifluoromethyl)-2H-pyrido[1,2-a][1,3,5]triazine
The XLogP value of 3.0233 indicates that 4-methyl-2,2-bis(trifluoromethyl)-2H-pyrido[1,2-a][1,3,5]triazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 27.96 Ų, 4-methyl-2,2-bis(trifluoromethyl)-2H-pyrido[1,2-a][1,3,5]triazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-methyl-2,2-bis(trifluoromethyl)-2H-pyrido[1,2-a][1,3,5]triazine 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-methyl-2,2-bis(trifluoromethyl)-2H-pyrido[1,2-a][1,3,5]triazine?
The CAS number of 4-methyl-2,2-bis(trifluoromethyl)-2H-pyrido[1,2-a][1,3,5]triazine is 6334-38-9.
What is the molecular formula of 4-methyl-2,2-bis(trifluoromethyl)-2H-pyrido[1,2-a][1,3,5]triazine?
The molecular formula of 4-methyl-2,2-bis(trifluoromethyl)-2H-pyrido[1,2-a][1,3,5]triazine is C10H7F6N3.
What is the molecular weight of 4-methyl-2,2-bis(trifluoromethyl)-2H-pyrido[1,2-a][1,3,5]triazine?
The molecular weight of 4-methyl-2,2-bis(trifluoromethyl)-2H-pyrido[1,2-a][1,3,5]triazine is 283.05 g/mol.
Where can I buy 4-methyl-2,2-bis(trifluoromethyl)-2H-pyrido[1,2-a][1,3,5]triazine?
You can request a quote for 4-methyl-2,2-bis(trifluoromethyl)-2H-pyrido[1,2-a][1,3,5]triazine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-methyl-2,2-bis(trifluoromethyl)-2H-pyrido[1,2-a][1,3,5]triazine?
Yes, KEHONG BIO provides custom synthesis services for 4-methyl-2,2-bis(trifluoromethyl)-2H-pyrido[1,2-a][1,3,5]triazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.