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4-bromo-N,N-diphenylbenzamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

79606-50-1

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79606-50-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 79606-50-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,9,6,0 and 6 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 79606-50:
(7*7)+(6*9)+(5*6)+(4*0)+(3*6)+(2*5)+(1*0)=161
161 % 10 = 1
So 79606-50-1 is a valid CAS Registry Number.

79606-50-1Relevant academic research and scientific papers

5-Phenyl substituted 1-methyl-2-pyridones and 4′-substituted biphenyl-4-carboxylic acids. synthesis and evaluation as inhibitors of steroid-5α-reductase type 1 and 2

Picard, Franck,Schulz, Tobias,Hartmann, Rolf W.

, p. 437 - 448 (2007/10/03)

The synthesis of a series of 5-phenyl substituted 1-methyl-2-pyridones (I) and 4′-substituted biphenyl-4-carboxylic acids (II) as novel A-C ring steroidomimetic inhibitors of 5α-reductase (5αR) is described. Compounds 1-4 (I) were synthesized by palladium catalyzed cross coupling (Ishikura) reaction between diethyl(3-pyridyl)borane and aryl halides (1b-4b) followed by α-oxidation with sodium ferrocyanate of the 1-methyl-pyridinium salt. Inhibitors II (5-18) were obtained either by two successive Friedel-Crafts acylations from biphenyl (5a-10a) followed by saponification to yield the corresponding carboxylic acids (5-10) or by Suzuki cross coupling reaction to give the 4′-substituted biphenyl 1-4-carbaldehydes 11a-18a. The latter compounds were subjected to a Lindgren oxidation to yield compounds 11-18. The compounds were tested for inhibitory activity toward human and rat 5 αR1 and 2. The test compounds inhibited 5αR, showing a broad range of inhibitory potencies. The best compound in series I was the N-(dicyclohexyl)-4-(1,2-dihydro-1-methyl-2-oxopyrid-5-yl) benzamide 4 exhibiting an IC50 value for the human type 2 enzyme of 10 μM. In series II, the most active compound toward human type 2 isozyme was the 4′-(dicyclohexyl)acetyl-4-biphenyl carboxylic acid (10; IC50 = 220 nM). Both series showed only marginal activity toward the human type 1 isozyme. In conclusion, the biphenyl carboxylic acids (II) are more appropiate for 5αR inhibition than the 5-phenyl-1-methyl-2-pyridones (1). Especially the 4′-carbonyl compounds 5-10 represent new lead structures for the development of novel human type 2 inhibitors. Copyright

Iterative amination strategy in the synthesis of peptidomimetics

Frost, Christopher G.,Mendonca, Paul

, p. 1159 - 1160 (2007/10/03)

An iterative palladium catalysed cross-coupling reaction of aryl bromides with amines has been employed in the preparation of novel peptidomimetics. This is a versatile strategy with which we can demonstrate the principle of library synthesis by using a diverse range of coupling partners.

REARRANGEMENT OF NITRONES TO AMIDES USING CHLOROSULFONYL ISOCYANATE

Joseph, Sajan P.,Dhar, D. N.

, p. 5979 - 5983 (2007/10/02)

Reaction of chlorosulfonyl isocyanate (CSI) with nitrones 1a-n and 5a,b has been studied. α,α,N-Triaryl nitrones 1a-n react with CSI to form the N,N-diaryl arylamides 3a-n and 4i-n in good yields.In the case of α-H,α,N-diaryl nitrones 5a,b however, two compounds viz., the rearranged product 11a,b and the 1,4-dihydro tetrazines 10a,b are formed.The effect of substituents on the rearrangement has been studied.It is found that the nature of the substituents has got a profound effect on the rearrangement.We have also noted that the rearrangement is independent of the syn or anti configurations of the nitrones.

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