| Identification |
| Name: | 1-Naphthalenesulfonamide,N-(6-aminohexyl)-, hydrochloride (1:1) |
| Synonyms: | 1-Naphthalenesulfonamide,N-(6-aminohexyl)-, monohydrochloride (9CI); |
| CAS: | 61714-25-8 |
| Molecular Formula: | C16H23ClN2O2S |
| Molecular Weight: |
342.88 |
| InChI: | InChI=1/C16H22N2O2S/c17-12-5-1-2-6-13-18-21(19,20)16-11-7-9-14-8-3-4-10-15(14)16/h3-4,7-11,18H,1-2,5-6,12-13,17H2/p+1 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 150-152oC |
| Flash Point: | 252.1°C |
| Boiling Point: | 493.2°Cat760mmHg |
| Density: | 1.176g/cm3 |
| Appearance: | off-white crystalline solid |
| Biological Activity: | Calmodulin antagonist (inhibits Ca 2+ -calmodulin dependent PDE with an IC 50 of 240 μ M). |
| Flash Point: | 252.1°C |
| Storage Temperature: | 0-6°C |
| Usage: | Calmodulin antagonist that binds to calmodulin and inhibits calcium-ion-calmodulin- regulated activities, including phosphodiesterase activation and myosin light chain kinase |
| Safety Data |
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