![[8-Chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine structure](/static/products/900/900641-14-7.png)
[8-Chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine
TL;DR: [8-Chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine (CAS 900641-14-7) is a chemical compound with molecular formula C8H6ClF3N4 and molecular weight 250.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine
Also Known As: [8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine|AB00742983-01|1-[8-CHLORO-6-(TRIFLUOROMETHYL)-[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YL]METHANAMINE|1-[8-chloro-6-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine|8-Chloro-6-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyridine-3-methanamine|[8-chloro-6-(trifluoromethyl)-4-hydro-1,2,4-triazolo[4,5-a]pyridin-3-yl]methyl amine|[5-chloro-3-(trifluoromethyl)-1,7,8-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]methanamine
| Molecular Formula | C8H6ClF3N4 |
|---|---|
| Molecular Weight | 250.02 g/mol |
| LogP | 1.8602 |
| Topological Polar Surface Area | 56.21 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 250.02332 |
| Heavy Atoms | 16 |
| Complexity | 533.79834 |
Chemical Identifiers
| CAS Number | 900641-14-7 |
|---|---|
| SMILES | C1=C(C2=NN=C(N2C=C1C(F)(F)F)CN)Cl |
Product Overview
[8-Chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine (CAS 900641-14-7), with molecular formula C8H6ClF3N4 and molecular weight 250.02 g/mol. IUPAC: [8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine.
Chemical Property Profile of [8-Chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine
Property Insights of [8-Chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine
The XLogP value of 1.8602 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [8-Chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine. With a topological polar surface area (TPSA) of 56.21 Ų, [8-Chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [8-Chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine has 1 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 [8-Chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine?
The CAS number of [8-Chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine is 900641-14-7.
What is the molecular formula of [8-Chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine?
The molecular formula of [8-Chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine is C8H6ClF3N4.
What is the molecular weight of [8-Chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine?
The molecular weight of [8-Chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine is 250.02 g/mol.
Where can I buy [8-Chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine?
You can request a quote for [8-Chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [8-Chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine?
Yes, KEHONG BIO provides custom synthesis services for [8-Chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.