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3,4-Dihydro-1,5-naphthyridin-2(1h)-one is a heterocyclic chemical compound with the molecular formula C9H7NO. It serves as a valuable building block in the synthesis of various pharmaceuticals and has garnered interest due to its potential applications in medicine.
Used in Pharmaceutical Industry:
3,4-Dihydro-1,5-naphthyridin-2(1h)-one is used as a key intermediate in the development of new pharmaceuticals for its ability to be incorporated into the structures of potential drugs.
Used in Anti-inflammatory and Analgesic Applications:
In the medical field, 3,4-Dihydro-1,5-naphthyridin-2(1h)-one is used as a prospective anti-inflammatory and analgesic agent, given its capacity to potentially alleviate pain and reduce inflammation.
Used in Neurodegenerative Disease Treatment:
3,4-Dihydro-1,5-naphthyridin-2(1h)-one is being explored as a therapeutic agent for the treatment of neurodegenerative diseases, due to its potential neuroprotective properties.
Used in Enzyme Inhibition Research:
3,4-Dihydro-1,5-naphthyridin-2(1h)-one is also used as a potential enzyme inhibitor in the research and development of new therapeutic agents, highlighting its role in modulating specific biochemical processes.
Used in Fluorescent Probe Development:
Furthermore, 3,4-Dihydro-1,5-naphthyridin-2(1h)-one is utilized in the creation of fluorescent probes for the detection and analysis of various biological molecules and processes, making it a versatile tool in biological and medical research.

943537-93-7

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943537-93-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 943537-93-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,4,3,5,3 and 7 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 943537-93:
(8*9)+(7*4)+(6*3)+(5*5)+(4*3)+(3*7)+(2*9)+(1*3)=197
197 % 10 = 7
So 943537-93-7 is a valid CAS Registry Number.

943537-93-7Downstream Products

943537-93-7Relevant academic research and scientific papers

Hit-to-lead investigation of a series of novel combined dopamine D 2 and muscarinic M1 receptor ligands with putative antipsychotic and pro-cognitive potential

Sams, Anette Graven,Larsen, Krestian,Mikkelsen, Gitte Kobberoe,Hentzer, Morten,Christoffersen, Claus Tornby,Jensen, Klaus Gjervig,Frederiksen, Kristen,Bang-Andersen, Benny

, p. 5134 - 5140 (2012)

We describe the discovery of a series of compounds based on 1-{3-[4-(2-oxo-2,3-dihydro-benzoimidazol-1-yl)-piperidin-1-yl]-propyl}-3, 4-dihydro-1H-quinolin-2-one (3), showing combined D2 receptor affinity and M1 receptor agonism. Based on a strategy of controlling log P, we herein describe a hit-to-lead investigation with the aim of retaining the combined D2/M1 profile, while removing the propensity of the compounds to inhibit the hERG channel, as well as at obtaining acceptable pharmacokinetic properties. Although a SAR was evident for all four parameters in question, it was not possible to separate hERG channel inhibition and D 2 receptor affinity by this effort; whilst it was feasible to obtain compounds with M1 receptor agonism, acceptable clearance, and weak hERG inhibition.

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