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1-benzyl-7-methyl-1,8-naphthyridin-4(1H)-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

49655-88-1

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49655-88-1 Usage

Family

Naphthyridinone antibiotics

Potency

Potent antibacterial properties

Target Bacteria

Gram-positive bacteria (e.g., Staphylococcus aureus, Streptococcus pneumoniae)

Mechanism of Action

Inhibits bacterial RNA polymerase

Effect on Bacteria

Disruption of bacterial RNA synthesis and cell death

Potential Use

Therapeutic agent for treating bacterial infections

Ongoing Research

Exploring pharmacological properties and potential clinical applications

Check Digit Verification of cas no

The CAS Registry Mumber 49655-88-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,9,6,5 and 5 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 49655-88:
(7*4)+(6*9)+(5*6)+(4*5)+(3*5)+(2*8)+(1*8)=171
171 % 10 = 1
So 49655-88-1 is a valid CAS Registry Number.

49655-88-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-benzyl-7-methyl-1,8-naphthyridin-4-one

1.2 Other means of identification

Product number -
Other names -

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:49655-88-1 SDS

49655-88-1Relevant academic research and scientific papers

Synthesis and biological evaluation of 1,8-naphthyridin-4(1H)-on-3- carboxamide derivatives as new ligands of cannabinoid receptors

Ferrarini, Pier Luigi,Calderone, Vincenzo,Cavallini, Tiziana,Manera, Clementina,Saccomanni, Giuseppe,Pani, Luca,Ruiu, Stefania,Gessa, Gian Luigi

, p. 1921 - 1933 (2007/10/03)

Cannabinoid receptors have been studied extensively in view of their potential functional role in several physiological and pathological processes. For this reason, the search for new potent, selective ligands for subtype CB receptors, CB1 and CB2, is still of great importance, in order to investigate their role in various physiological functions. The present study describes the synthesis and the biological properties of a series of 1,8-naphthyridine derivatives, characterised by the presence of some important structural requirements exhibited by other classes of cannabinoid ligands, such as an aliphatic or aromatic carboxamide group in position 3, and an alkyl or arylalkyl substituent in position 1. These compounds were assayed for binding both to the brain and to peripheral cannabinoid receptors (CB1 and CB2). The results obtained indicate that the naphthyridine derivatives examined possess a greater affinity for the CB2 receptor than for the CB1 receptor. In particular, derivatives 6a and 7a possess an appreciable affinity for the CB2 receptor, with K i values of 5.5 and 8.0 nM respectively; also compounds 4a, 5a and 8a exhibit a good CB2 affinity, with Ki values in the range of 10-44 nM. Furthermore, compounds 3g-i and 18 revealed a good CB 2 selectivity, with a CB1/CB2 ratio >20.

2-Arylindoles as gonadotropin releasing hormone (GnRH) antagonists: Optimization of the tryptamine side chain

Young, Jonathan R.,Huang, Song X.,Walsh, Thomas F.,Wyvratt Jr., Matthew J.,Yang, Yi Tien,Yudkovitz, Joel B.,Cui, Jisong,Mount, George R.,Ren, Rena Ning,Wu, Tsuei-Ju,Shen, Xiaolan,Lyons, Kathryn A.,Mao, An-Hua,Carlin, Josephine R.,Karanam, Bindhu V.,Vincent, Stella H.,Cheng, Kang,Goulet, Mark T.

, p. 827 - 832 (2007/10/03)

A series of 2-arylindoles containing novel heteroaromatic substituents on the tryptamine tether, based on compound 1, was prepared and evaluated for their ability to act as gonadotropin releasing hormone (GnRH) antagonists. Successful modifications of 1 included chain length variation (reduction) and replacement of the pyridine with heteroaromatic groups. These alterations culminated in the discovery of compound 27kk which had excellent in vitro potency and oral efficacy in rodents.

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