![7-Chloro-1-methyl-5-phenyl-[1,2,4]triazolo[4,3-a]quinolin-4-amine - chemical structure image](https://media.scbt.com/product/7-chloro-1-methyl-5-phenyl-1-2-4triazolo4-3-aquinolin-4-amine-448950-89-8-structure_30_20_b_302075.jpg)
![7-Chloro-1-methyl-5-phenyl-[1,2,4]triazolo[4,3-a]quinolin-4-amine - chemical structure image](https://media.scbt.com/product/7-chloro-1-methyl-5-phenyl-1-2-4triazolo4-3-aquinolin-4-amine-448950-89-8-structure_30_20_t_302075.jpg "Molecular structure of 7-Chloro-1-methyl-5-phenyl-[1,2,4]triazolo[4,3-a]quinolin-4-amine")
Molecular structure of 7-Chloro-1-methyl-5-phenyl-[1,2,4]triazolo[4,3-a]quinolin-4-amine
7-Chloro-1-methyl-5-phenyl-[1,2,4]triazolo[4,3-a]quinolin-4-amine (CAS 448950-89-8)
Application:
7-Chloro-1-methyl-5-phenyl-[1,2,4]triazolo[4,3-a]quinolin-4-amine is an impurity of alprazolam
CAS Number:
448950-89-8
Molecular Weight:
308.76
Molecular Formula:
C17H13ClN4
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
* Refer to Certificate of Analysis for lot specific data.
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Description
Technical Information
Safety Information
SDS & Certificate of Analysis
7-Chloro-1-methyl-5-phenyl-[1,2,4]triazolo[4,3-a]quinolin-4-amine is an impurity of alprazolam. It forms the major degradation product in alprazolam tablets during their stability assay. Alprazolam is a benzodiazepine which binds the γ-amino-butyric acid receptor GABAA .
Activator of:
GABA Receptor.Ordering Information
| Product Name | Catalog # | UNIT | Price | Qty | FAVORITES | |
7-Chloro-1-methyl-5-phenyl-[1,2,4]triazolo[4,3-a]quinolin-4-amine, 5 mg | sc-396449 | 5 mg | $380.00 |