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

Product Name: 2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide
CAS No.: 2088135-12-8
Chemical Name: 2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide
Synonyms: SR 16832;2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide;2-Chloro-N-(6-methoxyquinolin-4-yl)-5-nitrobenzamide;Benzamide, 2-chloro-N-(6-methoxy-4-quinolinyl)-5-nitro-;inhibit,Inhibitor,SR 16832,Peroxisome proliferator-activated receptors,PPAR
CBNumber: CB64902739
Molecular Formula: C17H12ClN3O4
Formula Weight: 357.75
MOL File: 2088135-12-8.mol

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

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
pka: 9.71±0.43(Predicted)
color: White to off-white

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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

Cayman Chemical

Product number: 27632
Product name: SR 16832
Packaging: 5mg
Price: $95
Updated: 2024/03/01

Cayman Chemical

Product number: 27632
Product name: SR 16832
Packaging: 25mg
Price: $384
Updated: 2024/03/01

Cayman Chemical

Product number: 27632
Product name: SR 16832
Packaging: 1mg
Price: $36
Updated: 2024/03/01

Cayman Chemical

Product number: 27632
Product name: SR 16832
Packaging: 10mg
Price: $172
Updated: 2024/03/01

Tocris

Product number: 6383
Product name: SR16832
Purity: ≥98%(HPLC)
Packaging: 5
Price: $107
Updated: 2021/12/16

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2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide Chemical Properties,Usage,Production

Uses

SR 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.

storage

Store at +4°C

2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide Preparation Products And Raw materials

Raw materials

Preparation Products

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

China 17 United Kingdom 1 United States 3 Global 21

Shanghai EFE Biological Technology Co., Ltd.

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TargetMol Chemicals Inc.

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2088135-12-8, 2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamideRelated Search:

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

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

2088135-12-8