Introduction:Basic information about CAS 391670-48-7|5,6-Dihydro-5-oxoindolo[1,2-a]quinazoline-7-acetic acid, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 5,6-Dihydro-5-oxoindolo[1,2-a]quinazoline-7-acetic acid |
|---|
| CAS Number | 391670-48-7 | Molecular Weight | 292.29 |
|---|
| Density | 1.46 | Boiling Point | / |
|---|
| Molecular Formula | C17H12N2O3 | Melting Point | / |
|---|
| MSDS | / | Flash Point | / |
|---|
Names
| Name | (5-Oxo-5,6-dihydroindolo[1,2-a]quinazolin-7-yl)acetic acid |
|---|
BiologicalActivity
| Description | IQA (CGP-029482) is a potent and selective protein kinase CK2 inhibitor[1]. |
|---|
| Related Catalog | Research Areas >>CancerSignaling Pathways >>Cell Cycle/DNA Damage >>Casein KinaseSignaling Pathways >>Stem Cell/Wnt >>Casein Kinase |
|---|
| Target | CK2 |
|---|
| References | [1]. Liu J, et al. Cascade Reaction of Morita-Baylis-Hillman Acetates with 1,1-Enediamines or Heterocyclic Ketene Aminals: Synthesis of Highly Functionalized 2-Aminopyrroles. J Org Chem. 2019 Feb 15;84(4):1797-1807. |
|---|
Chemical & Physical Properties
| Density | 1.46 |
|---|
| Molecular Formula | C17H12N2O3 |
|---|
| Molecular Weight | 292.29 |
|---|
| Exact Mass | 292.08500 |
|---|
| PSA | 74.83000 |
|---|
| LogP | 2.97340 |
|---|
| InChIKey | INSBKYCYLCEBOD-UHFFFAOYSA-N |
|---|
| SMILES | O=C(O)Cc1c2ccccc2n2c1[nH]c(=O)c1ccccc12 |
|---|