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3,6-difluorobenzene-1,2-diamine is an organic compound with the molecular formula C6H5F2N2. It is a derivative of benzene, featuring two fluorine atoms at the 3rd and 6th positions and two amine groups at the 1st and 2nd positions. 3,6-difluorobenzene-1,2-diamine is known for its potential applications in the synthesis of various pharmaceuticals, agrochemicals, and other specialty chemicals due to its unique electronic and steric properties. The presence of fluorine atoms can significantly influence the reactivity and physical properties of the molecule, making it a valuable building block in the design of new compounds with specific characteristics.

2369-30-4

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2369-30-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 2369-30-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,3,6 and 9 respectively; the second part has 2 digits, 3 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 2369-30:
(6*2)+(5*3)+(4*6)+(3*9)+(2*3)+(1*0)=84
84 % 10 = 4
So 2369-30-4 is a valid CAS Registry Number.

2369-30-4Relevant academic research and scientific papers

Di- and Trifluorinated 2-Azidobenzimidazole Derivatives: Synthesis, Photooxygenation, and 19F NMR Prediction

Kanitz, Nils E.,Fresia, Marvin,Jones, Peter G.,Lindel, Thomas

, p. 3573 - 3578 (2021/07/22)

The photoreactivity of a series of hitherto unknown, multiply fluorinated 2-azidobenzimidazole derivatives was investigated. The synthesis of the starting material includes regioselective p-defluorination of nitrobenzene derivatives employing Ogoshi's conditions. If the 6-position was unsubstituted, irradiation in the presence of N-protected amino acids at 300 nm (Rayonet) led to the formation of arylesters by oxygenation of the 6-position in good to excellent yields and perfect regioselectivity. We did not observe any displacement of fluoride. If the 6-position itself was fluorinated, alternative positions of the benzene portion were attacked. Mechanistically, the reaction proceeds through ring opening of the singlet nitrene to the cyanodiimine or via the iminobenzimidazolium ion. The availability of a set of fluorinated photo-adducts prompted the quantum chemical calculation of their 19F NMR chemical shifts. Even with the most suitable method investigated (ωB97XD/TApr-cc-pVDZ), deviations of up to 5 ppm from the experimental values were observed, underlining the importance of experimental measurements.

HETEROARYL COMPOUNDS AND METHODS OF USE THEREOF

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Page/Page column 135, (2011/12/14)

Provided herein are heteroaryl compounds, methods of their synthesis, pharmaceutical compositions comprising the compounds, and methods of their use. In one embodiment, the compounds provided herein are useful for the treatment, prevention, and/or management of various disorders, such as CNS disorders and metabolic disorders, including, but not limited to, e.g., neurological disorders, psychosis, schizophrenia, obesity, and diabetes

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