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2-(furan-2-yl)-7-methoxy-4H-chromen-4-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

30245-24-0

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30245-24-0 Usage

Type of compound

Natural chemical compound, coumarins

Sources

Found in many plants, particularly in the genus Artemisia

Properties

+ Antioxidant
+ Anti-inflammatory
+ Anti-fibrotic
+ Anti-coagulant
+ Anti-hypertensive

Potential therapeutic effects

+ Liver fibrosis
+ Cardiovascular disease
+ Cancer

Other uses

Natural food preservative due to antimicrobial properties.

Check Digit Verification of cas no

The CAS Registry Mumber 30245-24-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,0,2,4 and 5 respectively; the second part has 2 digits, 2 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 30245-24:
(7*3)+(6*0)+(5*2)+(4*4)+(3*5)+(2*2)+(1*4)=70
70 % 10 = 0
So 30245-24-0 is a valid CAS Registry Number.

30245-24-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(furan-2-yl)-7-methoxychromen-4-one

1.2 Other means of identification

Product number -
Other names 7-Methoxy-2-furyl-(2)-chromon

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:30245-24-0 SDS

30245-24-0Downstream Products

30245-24-0Relevant academic research and scientific papers

Inhibitory effect of flavonoids on human glutaminyl cyclase

Li, Manman,Dong, Yao,Yu, Xi,Zou, Yongdong,Zheng, Yizhi,Bu, Xianzhang,Quan, Junmin,He, Zhendan,Wu, Haiqiang

, p. 2280 - 2286 (2016/04/26)

Glutaminyl cyclase (QC) plays an important role in the pathogenesis of Alzheimer's disease (AD) and can be a potential target for the development of novel anti-AD agents. However, the study of QC inhibitors are still less. Here, phenol-4′ (R1-), C5-OH (R2-) and C7-OH (R3-) modified apigenin derivatives were synthesized as a new class of human QC (hQC) inhibitors. The efficacy investigation of these compounds was performed by spectrophotometric assessment and the structure-activity relationship (SAR) was evaluated. Molecular docking was also carried out to analyze the binding mode of the synthesized flavonoid to the active site of hQC.

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