![11-Methyl-3-(trifluoromethyl)pyrido[3,2-b][1,5]benzoxazepine structure](/static/products/865/865657-92-7.png)
11-Methyl-3-(trifluoromethyl)pyrido[3,2-b][1,5]benzoxazepine
TL;DR: 11-Methyl-3-(trifluoromethyl)pyrido[3,2-b][1,5]benzoxazepine (CAS 865657-92-7) is a chemical compound with molecular formula C14H9F3N2O and molecular weight 278.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5-methyl-2-(trifluoromethyl)pyrido[3,2-b][1,5]benzoxazepine
Also Known As: 11-methyl-3-(trifluoromethyl)pyrido[3,2-b][1,5]benzoxazepine, 3T-0890, 5-methyl-2-(trifluoromethyl)pyrido[3,2-b][1,5]benzoxazepine, 9-methyl-5-(trifluoromethyl)-2-oxa-7,10-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3(8),4,6,9,11,13-heptaene, 9-methyl-5-(trifluoromethyl)-2-oxa-7,10-diazatricyclo[9.4.0.0(3),?]pentadeca-1(11),3,5,7,9,12,14-heptaene
| Molecular Formula | C14H9F3N2O |
|---|---|
| Molecular Weight | 278.07 g/mol |
| LogP | 4.3468 |
| Topological Polar Surface Area | 34.48 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 278.0667 |
| Heavy Atoms | 20 |
| Complexity | 707.8055 |
Chemical Identifiers
| CAS Number | 865657-92-7 |
|---|---|
| SMILES | CC1=NC2=CC=CC=C2OC3=C1N=CC(=C3)C(F)(F)F |
Product Overview
11-Methyl-3-(trifluoromethyl)pyrido[3,2-b][1,5]benzoxazepine (CAS 865657-92-7), with molecular formula C14H9F3N2O and molecular weight 278.07 g/mol. IUPAC: 5-methyl-2-(trifluoromethyl)pyrido[3,2-b][1,5]benzoxazepine.
Chemical Property Profile of 11-Methyl-3-(trifluoromethyl)pyrido[3,2-b][1,5]benzoxazepine
Property Insights of 11-Methyl-3-(trifluoromethyl)pyrido[3,2-b][1,5]benzoxazepine
The XLogP value of 4.3468 indicates that 11-Methyl-3-(trifluoromethyl)pyrido[3,2-b][1,5]benzoxazepine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.48 Ų, 11-Methyl-3-(trifluoromethyl)pyrido[3,2-b][1,5]benzoxazepine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 11-Methyl-3-(trifluoromethyl)pyrido[3,2-b][1,5]benzoxazepine 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 11-Methyl-3-(trifluoromethyl)pyrido[3,2-b][1,5]benzoxazepine?
The CAS number of 11-Methyl-3-(trifluoromethyl)pyrido[3,2-b][1,5]benzoxazepine is 865657-92-7.
What is the molecular formula of 11-Methyl-3-(trifluoromethyl)pyrido[3,2-b][1,5]benzoxazepine?
The molecular formula of 11-Methyl-3-(trifluoromethyl)pyrido[3,2-b][1,5]benzoxazepine is C14H9F3N2O.
What is the molecular weight of 11-Methyl-3-(trifluoromethyl)pyrido[3,2-b][1,5]benzoxazepine?
The molecular weight of 11-Methyl-3-(trifluoromethyl)pyrido[3,2-b][1,5]benzoxazepine is 278.07 g/mol.
Where can I buy 11-Methyl-3-(trifluoromethyl)pyrido[3,2-b][1,5]benzoxazepine?
You can request a quote for 11-Methyl-3-(trifluoromethyl)pyrido[3,2-b][1,5]benzoxazepine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 11-Methyl-3-(trifluoromethyl)pyrido[3,2-b][1,5]benzoxazepine?
Yes, KEHONG BIO provides custom synthesis services for 11-Methyl-3-(trifluoromethyl)pyrido[3,2-b][1,5]benzoxazepine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.