| Identification |
| Name: | 7-OXO-7H-BENZIMIDAZO[2,1-A]BENZ[DE]ISOQUINOLINE-3-CARBOXYLIC ACID ACETATE |
| Synonyms: | 7H-BENZ[DE]BENZIMIDAZO[2,1-A]ISOQUINOLINE-7-ONE-3-CARBOXYLIC ACID, ACETATE;7-OXO-7H-BENZIMIDAZO[2,1-A]BENZ[DE]ISOQUINOLINE-3-CARBOXYLIC ACID ACETATE;STO-609;STO-609 ACETATE;STO-609 ACETIC ACID;7-Oxo-7H-benzimidazo[2,1-a]benz[de]isoquinoline-3-carboxylic acid - acetic acid |
| CAS: | 52029-86-4 |
| Molecular Formula: | C21H14N2O5 |
| Molecular Weight: | 374.35 |
| InChI: | InChI=1/C19H10N2O3.C2H4O2/c22-18-13-5-3-4-10-11(19(23)24)8-9-12(16(10)13)17-20-14-6-1-2-7-15(14)21(17)18;1-2(3)4/h1-9H,(H,23,24);1H3,(H,3,4) |
| Molecular Structure: |
![(C21H14N2O5) 7H-BENZ[DE]BENZIMIDAZO[2,1-A]ISOQUINOLINE-7-ONE-3-CARBOXYLIC ACID, ACETATE;7-OXO-7H-BENZIMIDAZO[2,1-...](https://img.guidechem.com/structure/52029-86-4.gif) |
| Properties |
| Melting Point: | >300 °C |
| Flash Point: | 436°C |
| Boiling Point: | 797.3°C at 760 mmHg |
| Biological Activity: | Selective, cell-permeable inhibitor of Ca 2+ -calmodulin-dependent protein kinase kinase (K i values are 80 and 15 ng/ml for inhibition of CaM-KK α and CaM-KK β respectively); competes for the ATP-binding site. Displays > 80-fold selectivity over CaMK1, CaMK2, CaMK4, MLCK, PKC, PKA and p42 MAPK. |
| Flash Point: | 436°C |
| Storage Temperature: | 2-8°C |
| Safety Data |
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