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5-[(4-methylphenyl)amino]uracil is a chemical compound with the molecular formula C10H11N3O2. It is a derivative of uracil, a pyrimidine base found in RNA, and features a 4-methylphenylamine group attached to the 5-position of the uracil ring. 5-[(4-methylphenyl)amino]uracil is of interest in medicinal chemistry and may have potential applications in the development of drugs targeting various diseases. Its structure and properties make it a subject of study for its interactions with biological systems and its potential to modulate specific biochemical pathways.

3666-55-5

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3666-55-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3666-55-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,6,6 and 6 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 3666-55:
(6*3)+(5*6)+(4*6)+(3*6)+(2*5)+(1*5)=105
105 % 10 = 5
So 3666-55-5 is a valid CAS Registry Number.

3666-55-5Downstream Products

3666-55-5Relevant academic research and scientific papers

5-arylaminouracil derivatives: New inhibitors of Mycobacterium tuberculosis

Matyugina, Elena,Novikov, Mikhail,Babkov, Denis,Ozerov, Alexander,Chernousova, Larisa,Andreevskaya, Sofia,Smirnova, Tatiana,Karpenko, Inna,Chizhov, Alexander,Murthu, Pravin,Lutz, Stefan,Kochetkov, Sergei,Seley-Radtke, Katherine L.,Khandazhinskaya, Anastasia L.

, p. 1387 - 1396 (2015)

Three series of 5-arylaminouracil derivatives, including 5-(phenylamino)uracils, 1-(4′-hydroxy-2′-cyclopenten-1′-yl)-5-(phenylamino)uracils, and 1,3-di-(4′-hydroxy-2′-cyclopenten-1′-yl)-5-(phenylamino)uracils, were synthesized and screened for potential antimicrobial activity. Most of compounds had a negative effect on the growth of the Mycobacterium tuberculosis H37Rv strain, with 100% inhibition observed at concentrations between 5 and 40 μg/mL. Of those, 1-(4′-hydroxy-2′-cyclopenten-1′-yl)-3-(4?-hydroxy-2?-cyclopenten-1?-yl)-5-(4″-butyloxyphenylamino)uracil proved to be the most active among tested compounds against the M. tuberculosis multidrug-resistant strain MS-115 (MIC90 5 μg/mL). In addition, the thymidylate kinase of M. tuberculosis was evaluated as a possible enzymatic target. Three series of 5-arylaminouracil derivatives were synthesized and screened for potential antimicrobial activity. Most of compounds had a negative effect on the growth of the M. tuberculosis H37Rv strain, with 100% inhibition observed at concentrations between 5 and 40 μg/mL. Of those, 1-(4′-hydroxy-2′-cyclopenten-1′-yl)-3-(4?-hydroxy-2?-cyclopenten-1?-yl)-5-(4″-butyloxyphenylamino)uracil proved to be the most active among tested compounds against the M. tuberculosis multidrug-resistant strain MS-115 (MIC90 5 μg/mL).

Synthesis of 5-(arylamino)-1-benzyluracils

Novikov,Ozerov

, p. 766 - 770 (2007/10/03)

The synthesis of novel 5-(phenylamino)-, 5-(benzylamino)-, and 5-(phenethylamino) derivatives of 1-benzyluracil-containing different substituents in the aromatic nucleus has been carried out. Using the Hilbert-Johnson reaction it was found that N(1)

Synthesis of 1-(aryloxyalkyl)-5-(arylamino)uracils

Ozerov,Novikov,Brel',Solodunova

, p. 611 - 616 (2007/10/03)

In an attempt to obtain new non-nucleoside inhibitors of the reverse transcriptase HIV-1, we have carried out the synthesis of 1-(benzyloxymethyl)- and 1-[2-(4-R-phenoxy)ethyl]-5-(arylamino)uracils. Indirect alkylation of trimethylsilyl derivatives of 5-(arylamino)uracils with benzyl chloromethyl ether by the Gilbert-Jones method did not affect the exocyclic amino group and gave the corresponding 1-(benzyloxymethyl) derivatives in 58-74% yield. Alkylation of 5-(arylamino)uracils with 1-bromo-2-(4-R-phenoxy)ethane in anhydrous DMF in the presence of potassium carbonate gave a mixture of N1-mono- and N1,N1-disubstituted products with an overall yield of 46-55%. 1998 Plenum Publishing Corporation.

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