Account 5-(2-Chloro-6-fluorophenyl)-12-(trifluoromethyl)-2,3,4,7,10-pentaazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,7,10,12-hexaen-8-amine
- Catalog No. :
- ACWRVG810
- CAS No. :
- 338420-45-4
- Molecular Formula :
- C15H7ClF4N6
- Molecular Weight :
- 382.71
IUPAC Name:3-(2-chloro-6-fluorophenyl)-8-(trifluoromethyl)pyrido[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
![5-(2-Chloro-6-fluorophenyl)-12-(trifluoromethyl)-2,3,4,7,10-pentaazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,7,10,12-hexaen-8-amine structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 5-(2-Chloro-6-fluorophenyl)-12-(trifluoromethyl)-2,3,4,7,10-pentaazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,7,10,12-hexaen-8-amine |
|---|---|
| IUPAC Name | 3-(2-chloro-6-fluorophenyl)-8-(trifluoromethyl)pyrido[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine |
| Molecular Formula | C15H7ClF4N6 |
| Molecular Weight | 382.71 |
| SMILES | NC1=NC2=C(C3=C(F)C=CC=C3Cl)N=NN2C4=CC(C(F)(F)F)=CN=C14 |
| InChI Key | QQZYVXVOSMNUAU-UHFFFAOYSA-N |
| Synonym | 3-(2-CHLORO-6-FLUOROPHENYL)-8-(TRIFLUOROMETHYL)PYRIDO[2,3-E][1,2,3]TRIAZOLO[1,5-A]PYRIMIDIN-5-AMINE;3-(2-CHLORO-6-FLUOROPHENYL)-8-(TRIFLUOROMETHYL)PYRIDO[2,3-E][1,2,3]TRIAZOLO[1,5-A]PYRIMIDIN-5-YLAMINE;3-(2-Chloro-6-fluorophenyl)-8-(trifluoromethyl)pyrido[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-;Pyrido[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine, 3-(2-chloro-6-fluorophenyl)-8-(trifluoromethyl)- |
| CAS No. | 338420-45-4 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
Synthetic Route by SureRoute
2. ACWRVG810 Molecular Building Block Synthetic Route
5-(2,4-Dichlorophenyl)-12-(trifluoromethyl)-2,3,4,7,10-pentaazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,7,10,12-hexaen-8-amine
5-(4-Chlorophenyl)-12-(trifluoromethyl)-2,3,4,7,10-pentaazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,7,10,12-hexaen-8-amine
5-Phenyl-12-(trifluoromethyl)-2,3,4,7,10-pentaazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,7,10,12-hexaen-8-amine