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(Z)-4-ethylidene-2-phenyloxazol-5(4H)-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

43083-57-4

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43083-57-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 43083-57-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,3,0,8 and 3 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 43083-57:
(7*4)+(6*3)+(5*0)+(4*8)+(3*3)+(2*5)+(1*7)=104
104 % 10 = 4
So 43083-57-4 is a valid CAS Registry Number.

43083-57-4Relevant academic research and scientific papers

The Role of the Amino Protecting Group during Parahydrogenation of Protected Dehydroamino Acids

Cerutti, Erika,Viale, Alessandra,Nervi, Carlo,Gobetto, Roberto,Aime, Silvio

, p. 11271 - 11279 (2015/12/01)

A series of dehydroamino acids endowed with different protective groups at the amino and carboxylate moieties and with different substituents at the double bond have been reacted with parahydrogen. The observed ParaHydrogen Induced Polarization (PHIP) effects in the 1H NMR spectra are strongly dependent on the amino protecting group. DFT calculations allowed us to establish a relationship between the structures of the reaction intermediates (whose energies depend on the amido substitution) and the observed PHIP patterns.

Synthesis, in-vitroreverse transcriptase inhibitory activity and docking study of some new imidazol-5-one analogs

Mokale, Santosh N.,Lokwani, Deepak K.,Shinde, Devanand B.

, p. 3752 - 3764 (2014/08/05)

Non-nucleoside reverse transcriptase inhibitors have a definitive role and most commonly used in treatment of HIV-1 infection. A new series of 4-ethylidene/substituted-benzylidene-1-(4-hydroxy/chloro-6-methylpyrimidin-2-yl) -2-ethyl/phenyl-1H-imidazol-5(4H)-one were designed, synthesized, and evaluated for HIV-1 reverse transcriptase (RT) inhibitory activity. The results of in-vitro HIV-1 RT assay showed that some of the new compounds, such as 4c, 4d, 4e, 5a, and 5e effectively inhibit HIV-1 RT activity. 1-(4-Chloro-6- methylpyrimidin-2-yl)-4-(furan-2-ylmethylene)-2-methyl-1H-imidazol-5(4H)-one (5e) exerted most potent in-vitro HIV-1 RT inhibitory activity, among the group of compounds. Molecular docking studies were carried out to explore the binding affinity of imidazole-5-one analogs in active site of HIV-1 RT enzyme. Springer Science+Business Media 2014.

Synthesis, biological activity and docking study of imidazol-5-one as novel non-nucleoside HIV-1 reverse transcriptase inhibitors

Mokale, Santosh N.,Lokwani, Deepak,Shinde, Devanand B.

experimental part, p. 3119 - 3127 (2012/06/29)

A novel series of substituted imidazol-5-ones were designed, synthesized and evaluated for in vitro reverse transcriptase (RT) inhibition activity using reverse transcriptase assay kit (Roche, Colorimetric). It has been observed from in vitro screening that newly synthesized compounds possess RT inhibitory activity. Docking study was performed to study the binding orientation and affinity of synthesized compounds for RT enzyme.

Thionation of N-acylthreonine and its methyl ester with Lawesson's reagent: Synthesis of 5-oxazolones, 5-thiazolones and thiazolines

Ori, Mayuko,Nishio, Takehiko

, p. 201 - 208 (2007/10/03)

The treatment of N-acylthreonine (1) with Lawesson's reagent [LR: 2,4-bis(p-methoxyphenyl)-1,3,2,4-dithiaphosphetane 2,4-disulfide] afforded 5-oxazolones (2) in moderate yields, along with 5-thiazolones (3). On the other hand, N- acylthreonine methyl este

5(4H)-oxazolones. Part XIII. A new synthesis of 4-ylidene-5(4H)- oxazolones by the Stille reaction

Beccalli, Egle Maria,Clerici, Francesca,Gelmi, Maria Luisa

, p. 781 - 786 (2007/10/03)

4-Chloromethylene-2-phenyl-5(4H)-oxazolone 1 was used as the starting material for the preparation of a series of 4-ylideneoxazolones 3 by the Stille reaction. When compound 1 was reacted with organostannanes 2 in the presence of the palladium catalyst, o

NEW SYNTHESES OF α-AMINO ACIDS BASED ON N-ACYLIMINO ACETATES

Bretschneider, Thomas,Miltz, Wolfgang,Muenster, Peter,Steglich, Wolfgang

, p. 5403 - 5414 (2007/10/02)

The reaction of N-acylamino-2-bromoacetates 2 ( via N-acylimino acetates 3 ) with higher order mixed cuprates, trimethylsilyl enol ethers and β-dicarbonyl compounds leads to a variety of α-amino acid derivatives.Their conversion into the free amino acids can be conveniently carried out by the use of t-butyl protection.In case of the N-acetyl compounds cleavage of the protecting group and optical resolution can be achieved in one step hog renal acylase.

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