Account 2-(7-Chloro-5-phenyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)-N,N-dimethylethan-1-amine
- Catalog No. :
- ACYKAP476
- CAS No. :
- 72882-78-1
- Molecular Formula :
- C20H19ClN4
- Molecular Weight :
- 350.85
IUPAC Name:2-(7-chloro-5-phenyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)-N,N-dimethylethan-1-amine
![2-(7-Chloro-5-phenyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)-N,N-dimethylethan-1-amine structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 2-(7-Chloro-5-phenyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)-N,N-dimethylethan-1-amine |
|---|---|
| IUPAC Name | 2-(7-chloro-5-phenyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)-N,N-dimethylethan-1-amine |
| MDL No. | 0 |
| Molecular Formula | C20H19ClN4 |
| Molecular Weight | 350.85 |
| SMILES | ClC1=CC2=C(N3C(C=C2C4=CC=CC=C4)=NN=C3CCN(C)C)C=C1 |
| InChI Key | LYLASWLQCMKZAT-UHFFFAOYSA-N |
| Synonym | PF-9366;CS-2703;PF-9366; PF 9366; PF9366;72882-78-1;PF 9366 NEW;[1,2,4]Triazolo[4,3-a]quinoline-1-ethanamine, 7-chloro-N,N-dimethyl-5-phenyl-;2-(7-Chloro-5-phenyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)-N,N-dimethylethan-1-amine;PF-9366,inhibit,PF9366,PF 9366,Inhibitor;PF-9366, 10 mM in DMSO |
| CAS No. | 72882-78-1 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313
