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4(3H)-Quinazolinone, 5-chloro-2-methyl-3-phenyl- is a chemical compound belonging to the quinazolinone class, characterized by a quinazolinone core structure with a 5-chloro, 2-methyl, and 3-phenyl substitution pattern. 4(3H)-Quinazolinone, 5-chloro-2-methyl-3-phenyl- is represented by the molecular formula C14H10ClN3O and has a molecular weight of 263.70 g/mol. It is a white to off-white crystalline solid with a melting point of 195-200°C. The compound is primarily used in the synthesis of various pharmaceuticals and agrochemicals due to its potential biological activities, such as antitumor, antiviral, and anti-inflammatory properties. It is also known for its role as a kinase inhibitor, which can be useful in the development of targeted therapies for cancer treatment.

3359-99-7

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3359-99-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3359-99-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,3,5 and 9 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 3359-99:
(6*3)+(5*3)+(4*5)+(3*9)+(2*9)+(1*9)=107
107 % 10 = 7
So 3359-99-7 is a valid CAS Registry Number.

3359-99-7Downstream Products

3359-99-7Relevant academic research and scientific papers

Quinazolin-4-one derivatives as selective histone deacetylase-6 inhibitors for the treatment of Alzheimer's disease

Yu, Chao-Wu,Chang, Pei-Teh,Hsin, Ling-Wei,Chern, Ji-Wang

, p. 6775 - 6791 (2013/10/01)

Novel quinazolin-4-one derivatives containing a hydroxamic acid moiety were designed and synthesized. All compounds were subjected to histone deacetylase (HDAC) enzymatic assays to identify selective HDAC6 inhibitors with nanomolar IC50 values. (E)-3-(2-Ethyl-7-fluoro-4-oxo-3-phenethyl-3,4- dihydroquinazolin-6-yl)-N-hydroxyacrylamide, 4b, is the most potent HDAC6 inhibitor (IC50, 8 nM). In vitro, these compounds induced neurite outgrowth accompanied by growth-associated protein 43 expression, and they enhanced the synaptic activities of PC12 and SH-SY5Y neuronal cells without producing toxic or mitogenic effects. Several of the compounds dramatically increased nonhistone protein acetylation, specifically of α-tubulin. Some of the more potent HDAC6 inhibitors decreased zinc-mediated β-amyloid aggregation in vitro. N-Hydroxy-3-(2-methyl-4-oxo-3-phenethyl-3,4-dihydro- quinazolin-7-yl)-acrylamide, 3f, the most promising drug candidate, selectively inhibits HDAC6 (IC50, 29 nM), practically does not affect human ether-a-go-go-related membrane channel activity (IC50 >10 μM) or cytochrome P450 activity (IC50 >6.5 μM) in vitro, and significantly improves learning-based performances of mice with β-amyloid-induced hippocampal lesions.

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