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3-(4-fluorophenyl)-5,6-dihydropyrazin-2(1H)-one is a chemical compound with the molecular formula C10H10FN2O. It is a derivative of pyrazinone, featuring a 4-fluorophenyl group attached to the 3-position of the pyrazinone core. 3-(4-fluorophenyl)-5,6-dihydropyrazin-2(1H)-one is of interest in medicinal chemistry, particularly in the development of potential therapeutic agents, due to its structural similarity to known bioactive molecules. The presence of the fluorine atom can influence the compound's pharmacokinetic properties, such as its lipophilicity and metabolic stability, which are important factors in drug design. The dihydro nature of the compound suggests that it may have reduced ring strain compared to fully aromatic analogs, potentially affecting its reactivity and biological activity. Research into compounds like this often focuses on their potential applications in treating various diseases, including those affecting the central nervous system, by modulating specific receptors or enzymes.

712-40-3

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712-40-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 712-40-3 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 7,1 and 2 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 712-40:
(5*7)+(4*1)+(3*2)+(2*4)+(1*0)=53
53 % 10 = 3
So 712-40-3 is a valid CAS Registry Number.

712-40-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-(4-fluoro-phenyl)-5,6-dihydro-1H-pyrazin-2-one

1.2 Other means of identification

Product number -
Other names 3-(4-fluorophenyl)-5,6-dihydro-2(1H)-pyrazinone

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:712-40-3 SDS

712-40-3Relevant academic research and scientific papers

Discovery of novel 2-(3-phenylpiperazin-1-yl)-pyrimidin-4-ones as glycogen synthase kinase-3β inhibitors

Usui, Yoshihiro,Uehara, Fumiaki,Hiki, Shinsuke,Watanabe, Kazutoshi,Tanaka, Hiroshi,Shouda, Aya,Yokoshima, Satoshi,Aritomo, Keiichi,Adachi, Takashi,Fukunaga, Kenji,Sunada, Shinji,Nabeno, Mika,Saito, Ken-Ichi,Eguchi, Jun-ichi,Yamagami, Keiji,Asano, Shouichi,Tanaka, Shinji,Yuki, Satoshi,Yoshii, Narihiko,Fujimura, Masatake,Horikawa, Takashi

, p. 3726 - 3732 (2017/07/27)

We herein describe the results of further evolution of glycogen synthase kinase (GSK)-3β inhibitors from our promising compounds containing a 2-phenylmorpholine moiety. Transformation of the morpholine moiety into a piperazine moiety resulted in potent GSK-3β inhibitors. SAR studies focused on the phenyl moiety revealed that a 4-fluoro-2-methoxy group afforded potent inhibitory activity toward GSK-3β. Based on docking studies, new hydrogen bonding between the nitrogen atom of the piperazine moiety and the oxygen atom of the main chain of Gln185 has been indicated, which may contribute to increased activity compared with that of the corresponding phenylmorpholine analogues. Effect of the stereochemistry of the phenylpiperazine moiety is also discussed.

Iridium-Catalyzed Asymmetric Hydrogenation of Unsaturated Piperazin-2-ones

Wang, Yanzhao,Liu, Yuanyuan,Li, Kun,Yang, Guoqiang,Zhang, Wanbin

supporting information, p. 1933 - 1941 (2017/06/09)

Two different iridium catalyst systems, generated from the ruthenocene-based phosphine-oxazoline ligand tBu-mono-RuPHOX or the diphosphine ligand BINAP, were developed for the asymmetric hydrogenation of 5,6-dihydropyrazin-2(1H)-ones, affording chiral piperazin-2-ones in good yields and with moderate to good ees. Different catalytic behaviors for the hydrogenation of these types of substrate were observed with these two catalyst systems. Our tBu-mono-RuPHOX ligand, which bears a ruthenocene scaffold with planar chirality, was found to be the best ligand for the [Ir(L)(COD)]BArF catalyst system, affording the desired products with up to 94% ee. (Figure presented.).

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