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4,5-Dichlor-4'-methyl-benzophenon-2-carbonsaeure, also known as 4,5-dichloro-4'-methylbenzophenone-2-carboxylic acid, is a chemical compound with the molecular formula C15H10Cl2O3. It is a white crystalline solid that is soluble in organic solvents. 4,5-Dichlor-4'-methyl-benzophenon-2-carbonsaeure is primarily used as an intermediate in the synthesis of various pharmaceuticals, agrochemicals, and other specialty chemicals. Its structure features a benzophenone core with a carboxylic acid group at the 2-position, a methyl group at the 4'-position, and two chlorine atoms at the 4 and 5 positions. Due to its reactivity and versatility, it is an important building block in the chemical industry for creating a wide range of products with diverse applications.

7350-40-5

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7350-40-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7350-40-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,3,5 and 0 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 7350-40:
(6*7)+(5*3)+(4*5)+(3*0)+(2*4)+(1*0)=85
85 % 10 = 5
So 7350-40-5 is a valid CAS Registry Number.

7350-40-5Downstream Products

7350-40-5Relevant academic research and scientific papers

2-Hydroxy-1-oxo-1,2-dihydroisoquinoline-3-carboxylic Acid with Inbuilt β-NHydroxy-γ-keto-Acid pharmacophore as HCV NS5B polymerase inhibitors

Deore,Chen,Chen,Chang,Chuang,Chern,Wang,Chern

body text, p. 613 - 624 (2012/07/28)

The inbuilt 2-N-hydroxy-1-oxo-3-carboxylic acid of isoquinolone was designed as pyrophosphate mimic for hepatitis C NS5B polymerase. Various 2-hydroxy-1-oxo-1,2-dihydroisoquinoline-3-carboxylic acid derivatives 11a-p were synthesized and evaluated as HCV NS5B polymerase inhibitors. Compound 11c exhibited moderate inhibitory potency based on the inorganic pyrophosphate generation (IC50 = 9.5 μM) and based on NTP incorporation by NS5B enzyme (IC50 = 5.9 μM). Compound 11c demonstrated antiviral activity (EC50 = 15.7 μM) and good selectivity in HCV genotype 1b replicon Ava.5 cells. Compound 11c reduced the interaction of NTP to NS5B polymerase. Docking model showed that 11c situated in similar orientation to the bound uridine triphosphate in the active site of NS5B polymerase. As a result, 2-hydroxy-1-oxo-1,2-dihydroisoquinoline-3-carboxylic acid was disclosed as a novel inbuilt β-Nhydroxy-γ-keto-acid pharmacophore for HCV NS5B polymerase inhibitors.

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