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
CAS:1799759-24-2
Package:5mg;633USD
Company Name: BOC Sciences
Tel: 16314854226; +8616314854226
Email: inquiry@bocsci.com
Products Intro: Product Name:BAY-588
CAS:1799759-24-2
Purity:>=98% Remarks:Please reach out to us for more information about custom solutions.
Company Name: Shanghai SuperLan Chemcial Technique Centre  Gold
Tel: 0-2022843681 15618226720
Email: chaolaichem@foxmail.com
Products Intro: CAS:1799759-24-2
Purity:95 Package:1G,5G,10G,50G,100G,1KG
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: Shanghai Chaolan Chemical Technology Center  
Tel: QQ:65489617 13301690235
Email: Sales@ATKchemical.com
Products Intro: CAS:1799759-24-2
Purity:98 Package:1G,5G,10G,50G,100G,500G

BAY-588 manufacturers

  • BAY-588
  • BAY-588 pictures
  • $917.00
  • 2026-04-21
  • CAS:1799759-24-2
  • Purity:
  • Supply Ability: 10g
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
SMILESFC1=CC=C2C(N=C(C(N)=O)C=C2C(NC3=C(C)N(CC4=CC=C(C(C)(C)C)C=C4)N=C3C(F)(F)F)=O)=C1
Safety Information
WGK Germany WGK 3
Storage Class11 - Combustible Solids
Hazard ClassificationsAquatic Chronic 4
MSDS Information
BAY-588 Usage And Synthesis
UsesBAY-588 is a selective inhibitor of GLUT1 with an IC50 value of 1.18μM[1].
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
References[1] Holger Siebeneicher, et, al. Identification and Optimization of the First Highly Selective GLUT1 Inhibitor BAY-876. ChemMedChem. 2016, 11, 20. DOI:10.1002/cmdc.201600276
BAY-588 Preparation Products And Raw materials
Tag:BAY-588(1799759-24-2) Related Product Information
BAY-588 BAY-876