Welcome to LookChem.com Sign In|Join Free
  • or
6-chloro-8-nitro-2,3-dihydro-1H-quinolin-4-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

65241-14-7

Post Buying Request

65241-14-7 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

65241-14-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 65241-14-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,5,2,4 and 1 respectively; the second part has 2 digits, 1 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 65241-14:
(7*6)+(6*5)+(5*2)+(4*4)+(3*1)+(2*1)+(1*4)=107
107 % 10 = 7
So 65241-14-7 is a valid CAS Registry Number.

65241-14-7Upstream product

65241-14-7Downstream Products

65241-14-7Relevant academic research and scientific papers

Biologically active perspective synthesis of heteroannulated 8-nitroquinolines with green chemistry approach

Arasakumar, Thangaraj,Mathusalini, Sadasivam,Gopalan, Subashini,Shyamsivappan, Selvaraj,Ata, Athar,Mohan, Palathurai Subramaniam

, p. 1538 - 1546 (2017)

A new class of pyrazolo[4,3-c]quinoline (5a-i, 7a-b) and pyrano[3,2-c]quinoline (9a-i) derivatives were designed and synthesized in moderate to good yields by microwave conditions. To enhance the yield of pyrano[3,2-c]quinoline derivatives, multicomponent one-pot synthesis has been developed. The synthesized compounds were identified by spectral and elemental analyses. Compounds 9a and 9i showed good antibacterial activity against Gram-positive and Gram-negative bacterial strains. All of the new compounds exhibited weak to moderate antioxidant activity, compound 9d exerted significant antioxidant power. The cytotoxicity of these compounds were also evaluated against MCF-7 (breast) and A549 (Lung) cancer cell lines. Most of the compounds displayed moderate to good cytotoxic activity against these cell lines. Compound 9i was found to be significantly active in this assay and also induced cell death by apoptosis. Molecular docking studies were carried out using EGFR inhibitor in order to determine the molecular interactions.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 65241-14-7