178979-58-3 Usage
Chemical structure
A complex chemical compound with various functional groups.
Functional groups
Contains a methyl group, an isopropyl group, a nitrophenyl group, and an imidazol-2-yl group.
Biological activity
Likely to have biological activity due to the presence of the imidazol-2-yl moiety, which is a common structural feature in many biologically active compounds.
Pharmaceutical potential
The presence of the nitrophenyl group suggests that 1-{1-methyl-4-(1-methylethyl)-5-[(3-nitrophenyl)sulfanyl]-1H-imidazol-2-yl}methanamine may have potential as a pharmaceutical agent.
Further research
Additional research and testing would be needed to determine the specific properties and potential applications of this chemical.
Please note that this is a general overview based on the provided material, and further analysis would be required to fully understand the properties and potential applications of 1-{1-methyl-4-(1-methylethyl)-5-[(3-nitrophenyl)sulfanyl]-1H-imidazol-2-yl}methanamine.
Check Digit Verification of cas no
The CAS Registry Mumber 178979-58-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,8,9,7 and 9 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 178979-58:
(8*1)+(7*7)+(6*8)+(5*9)+(4*7)+(3*9)+(2*5)+(1*8)=223
223 % 10 = 3
So 178979-58-3 is a valid CAS Registry Number.
178979-58-3Relevant academic research and scientific papers
Imidazole derivatives as anti-HIV agents
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, (2008/06/13)
An imidazole derivative represented by general formula (I) or a salt thereof, having the effect of specifically inhibiting the growth of HIV as a pathogenic virus and being reduced in toxicity. In said formula R1 represents hydrogen, C1 -C20 alkyl, C2 -C7 alkenyl, C4 -C12 cycloalkylalkyl, etc.; R2 represents C1 -C6 alkyl, C1 -C6 acyl, hydroxyiminomethyl, hydrazonomethyl or --(CH2)n--R4 (R4 being halogeno, alkoxy, hydroxy, etc.; and n being an integer of 1 to 3); R3 represents substituted or unsubstituted C1 -C6 alkyl; X and Y represent each independently hydrogen, C1 -C3 alkyl, halogeno, or nitro; and Z represents S, SO, SO2 or CH2. STR1
