5398-82-3 Usage
Chemical structure
The compound consists of an acridin-9-yl group with a chlorine and methoxy substituent at the 6th and 2nd positions, respectively, and a dibutylamino group attached to a butan-1-ol moiety.
Biological and pharmacological properties
The presence of the acridin-9-yl group suggests potential anticancer, antimicrobial, and antiparasitic activities.
Potential pharmaceutical application
The dibutylamino group may contribute to the compound's potential pharmaceutical application.
Synthesis and study
Further research into the synthesis and properties of 1-(6-chloro-2-methoxyacridin-9-yl)-4-(dibutylamino)butan-1-ol may provide insight into its potential uses and benefits.
Molecular weight
Approximately 427.01 g/mol (calculated from the chemical formula)
Appearance
The compound is likely to be a solid, given the presence of multiple aromatic rings and a long aliphatic chain.
Solubility
The compound may be soluble in organic solvents such as ethanol, methanol, or dimethyl sulfoxide (DMSO) due to its lipophilic nature.
Stability
The compound's stability may depend on factors such as temperature, light exposure, and the presence of moisture or air.
Reactivity
The compound may be sensitive to acidic or basic conditions, as well as oxidizing or reducing agents, due to the presence of the acridin-9-yl and dibutylamino groups.
Toxicity
The toxicity of the compound is not known and would require further investigation to determine its safety for potential pharmaceutical applications.
Environmental impact
The environmental impact of the compound is not known and would require further study to assess its potential effects on ecosystems and human health.
Synthesis methods
The synthesis of 1-(6-chloro-2-methoxyacridin-9-yl)-4-(dibutylamino)butan-1-ol may involve multiple steps, including the formation of the acridin-9-yl core, introduction of the chlorine and methoxy substituents, and attachment of the dibutylamino group to the butan-1-ol moiety.
Analytical techniques
Techniques such as nuclear magnetic resonance (NMR), mass spectrometry (MS), and infrared (IR) spectroscopy may be used to analyze and confirm the structure of the compound.
Purity
The purity of the synthesized compound can be assessed using techniques like high-performance liquid chromatography (HPLC) or gas chromatography (GC).
Check Digit Verification of cas no
The CAS Registry Mumber 5398-82-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,3,9 and 8 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 5398-82:
(6*5)+(5*3)+(4*9)+(3*8)+(2*8)+(1*2)=123
123 % 10 = 3
So 5398-82-3 is a valid CAS Registry Number.
