BAY-588

BAY-588 Suppliers list
Company Name: TargetMol Chemicals Inc.
Tel: +1-781-999-5354 +1-00000000000
Email: marketing@targetmol.com
Products Intro: Product Name:BAY-588;BAY 588;BAY588
CAS:1799759-24-2
Package:10 mg;25 mg Remarks:REAGENT;FOR LABORATORY USE ONLY
Company Name: Sigma-Aldrich  
Tel: 021-61415566 800-8193336
Email: orderCN@merckgroup.com
Products Intro: Product Name:BAY-588
CAS:1799759-24-2
Purity:>=98% (HPLC) Package:5MG Remarks:SML1780-5MG
Company Name: ChemeGen(Shanghai) Biotechnology Co.,Ltd.  
Tel: 18818260767
Email: sales@chemegen.com
Products Intro: Product Name:BAY-588
CAS:1799759-24-2
Purity:98% Package:10 mg;50 mg;100 mg;500 mg;1 g;5 g;10 g
Company Name: Energy Chemical  
Tel: 021-58432009 400-005-6266
Email: marketing@energy-chemical.com
Products Intro: Product Name:BAY-588 >=98% (HPLC)
CAS:1799759-24-2
Purity:NULL Package:25mg;5mg Remarks:NULL
Company Name: Changzhou Furuisi Biotechnology Co., Ltd  
Tel: 0519-85524369
Email: 3477467573@qq.com
Products Intro: Product Name:BAY-588
CAS:1799759-24-2
Purity:98% Package:5mg;10mg;25mg
BAY-588 Basic information
Product Name:BAY-588
Synonyms:BAY-588;BAY-588 >=98% (HPLC);2,4-Quinolinedicarboxamide, N4-[1-[[4-(1,1-dimethylethyl)phenyl]methyl]-5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-7-fluoro-;N4-[1-[[4-(1,1-dimethylethyl)phenyl]methyl]-5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-7-fluoro-2,4-quinolinedicarboxamide
CAS:1799759-24-2
MF:C27H25F4N5O2
MW:527.51
EINECS:
Product Categories:
Mol File:1799759-24-2.mol
BAY-588 Structure
BAY-588 Chemical Properties
Boiling point 603.7±55.0 °C(Predicted)
density 1.36±0.1 g/cm3(Predicted)
storage temp. 2-8°C
solubility DMF:20.0(Max Conc. mg/mL);37.91(Max Conc. mM)
DMSO:20.0(Max Conc. mg/mL);37.91(Max Conc. mM)
DMSO:PBS (pH 7.2) (1:1):0.5(Max Conc. mg/mL);0.95(Max Conc. mM)
Ethanol:1.0(Max Conc. mg/mL);1.9(Max Conc. mM)
pka10.37±0.70(Predicted)
form powder
color white to beige
Safety Information
MSDS Information
BAY-588 Usage And Synthesis
Biochem/physiol ActionsBAY-588 is an inactive control probe for BAY-876. BAY-876 is a potent, highly selective, cell-permeable inhibitor of glucose transporter GLUT1. For characterization details of BAY-876 and BAY-588, please visit the BAY-876 probe summary on the Structural Genomics Consortium (SGC) website.BAY-876, the active GLUT1 probe, is available from Sigma. To learn more about and purchase BAY-876, click here.To learn about other SGC chemical probes for protein targets, visit sigma.com/sgc
BAY-588 Preparation Products And Raw materials
Tag:BAY-588(1799759-24-2) Related Product Information