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The chemical compound "C22H24Cl2N2" is a complex organic molecule with a molecular formula indicating that it consists of 22 carbon atoms, 24 hydrogen atoms, 2 chlorine atoms, and 2 nitrogen atoms. C22H24Cl2N2 likely belongs to a class of organic compounds known as chlorinated amines, which are derivatives of amines where one or more hydrogen atoms are replaced by chlorine atoms. The presence of multiple chlorine atoms suggests that it may have properties such as increased lipophilicity and potential reactivity due to the electron-withdrawing nature of the chlorine atoms. The specific structure and properties of C22H24Cl2N2 would depend on the arrangement of these atoms and the types of chemical bonds they form, which could include single, double, or aromatic bonds. The compound could be a pharmaceutical, a pesticide, or a chemical intermediate, among other possibilities, and its exact application and properties would be determined by its specific structure and the context in which it is used.

2539-70-0

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2539-70-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 2539-70-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,5,3 and 9 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 2539-70:
(6*2)+(5*5)+(4*3)+(3*9)+(2*7)+(1*0)=90
90 % 10 = 0
So 2539-70-0 is a valid CAS Registry Number.

2539-70-0Relevant academic research and scientific papers

Antimycobacterial activity evaluation, time-kill kinetic and 3D-QSAR study of C-(3-aminomethyl-cyclohexyl)-methylamine derivatives

Kumar, Deepak,Raj, K. Kranthi,Bailey, Maiann,Alling, Torey,Parish, Tanya,Rawat, Diwan S.

supporting information, p. 1365 - 1369 (2013/03/14)

A series of C-(3-aminomethyl-cyclohexyl)-methylamine derivatives were synthesized and evaluated for their antitubercular activity. Some of the compounds exhibited potent activity against Mycobacterium tuberculosis H37Rv. One of the compound having t-butyl at para position of the benzene ring showed excellent activity even better than the standard drug ethambutol with MIC value 1.1 ± 0.2 μM. The time-kill kinetics study of two most active compounds showed rapid killing of the M. tuberculosis within 4 days. Additionally atom-based quantitative structure-activity relationship (QSAR) model was developed that gave a statistically satisfying result (R2) = 0.92, Q2 = 0.75, Pearson-R = 0.96 and effectively predicts the anti-tuberculosis activity of training and test set compounds.

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