2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide

2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide Suppliers list
Company Name: ATK CHEMICAL COMPANY LIMITED
Tel: +undefined-21-51877795
Email: ivan@atkchemical.com
Products Intro: Product Name:SR 16832
CAS:2088135-12-8
Purity:98% Package:10MG;50MG;100MG,1G,5G,10G.100G
Company Name: TargetMol Chemicals Inc.
Tel: +1-781-999-5354 +1-00000000000
Email: marketing@targetmol.com
Products Intro: Product Name:SR 16832;SR-16832;SR16832
CAS:2088135-12-8
Package:1 mg;10 mg;100 mg;200 mg;25 mg;5 mg;50 mg;500 mg Remarks:REAGENT;FOR LABORATORY USE ONLY
Company Name: Aladdin Scientific
Tel: +1-+1(833)-552-7181
Email: sales@aladdinsci.com
Products Intro: Product Name:SR 16832
CAS:2088135-12-8
Purity:>=98%(HPLC) Package:$101.9/5mg;$393.9/25mg;$1415.9/100mg;Bulk package Remarks:98%(HPLC)
Company Name: Shanghai Rechem science Co., Ltd.  
Tel: 21-31433387 15618786686
Email: sales@rechemscience.com
Products Intro: Product Name:SR 16832
CAS:2088135-12-8
Purity:0.98 Package:100mg;500mg;1g
Company Name: Shanghai Chaolan Chemical Technology Center  
Tel: QQ:65489617 15618227136
Email: info@SuperLan-chem.com
Products Intro: Product Name:SR 16832
CAS:2088135-12-8
Purity:98% HPLC Package:5MG;10MG;50MG;100MG,1G,5G,500G
2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide Basic information
Product Name:2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide
Synonyms:2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide;SR 16832;Benzamide, 2-chloro-N-(6-methoxy-4-quinolinyl)-5-nitro-;2-Chloro-N-(6-methoxyquinolin-4-yl)-5-nitrobenzamide;inhibit,Inhibitor,SR 16832,Peroxisome proliferator-activated receptors,PPAR
CAS:2088135-12-8
MF:C17H12ClN3O4
MW:357.75
EINECS:
Product Categories:
Mol File:2088135-12-8.mol
2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide Structure
2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide Chemical Properties
Boiling point 492.3±45.0 °C(Predicted)
density 1.469±0.06 g/cm3(Predicted)
storage temp. Store at -20°C
solubility DMSO: soluble
form A crystalline solid
pka9.71±0.43(Predicted)
color White to off-white
Safety Information
MSDS Information
2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide Usage And Synthesis
UsesSR 16832 is a dual site PPARγ inhibitor. Acts at orthosteric and allosteric sites in the ligand binding domain. Inhibits binding of endogenous ligands and transcriptional activity of PPARγ, more effectively than the orthosteric covalent antagonists.
storageStore at +4°C
2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide Preparation Products And Raw materials
Tag:2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide(2088135-12-8) Related Product Information
SR-717 SRT3025 SR9009 SR8278 SR19881 SR-9243 SRPK inhibitor SR 1078 N-[2-[3-(1-Piperazinylmethyl)imidazo[2,1-b]thiazol-6-yl]phenyl]-2-quinoxalinecarboxamide SRI 31215 SR 0987 SR27897 SR17018 N-((4,5-difluoro-1H-benzo[d]imidazol-2-yl)methyl)-9-(3-fluorophenyl)-2-morpholino-9H-purin-6-amine 4-Quinolinecarboxamide, N-[3-[[[2-[4-(aminosulfonyl)phenyl]ethyl]amino]carbonyl]phenyl]-1,2-dihydro-2-oxo- 2-Fluoro-4'-[[4-(4-pyridinylMethyl)-1-piperazinyl]Methyl]-α,α-bis(trifluoroMethyl)-[1,1'-biphenyl]-4-Methanol SR-4835 SR18662