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50349-89-8

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50349-89-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 50349-89-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,0,3,4 and 9 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 50349-89:
(7*5)+(6*0)+(5*3)+(4*4)+(3*9)+(2*8)+(1*9)=118
118 % 10 = 8
So 50349-89-8 is a valid CAS Registry Number.

50349-89-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 8-nitro-2,3-dihydro-1H-quinolin-4-one

1.2 Other means of identification

Product number -
Other names 2,3-Dihydro-4-on-8-nitro-chinolin

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:50349-89-8 SDS

50349-89-8Upstream product

50349-89-8Relevant articles and documents

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

supporting information, p. 1538 - 1546 (2017/03/17)

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.

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