DFP00173 (DFP-00173)

DFP00173 (DFP-00173) Suppliers list
Company Name: Shanghai Lollane Biological Technology Co.,Ltd.  
Tel: 021-52996696,15000506266 15000506266
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Company Name: Shanghai EFE Biological Technology Co., Ltd.  
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Company Name: Shanghai YuanYe Biotechnology Co., Ltd.  
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Company Name: TargetMol Chemicals Inc.  
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Email: marketing@targetmol.com
Company Name: BOC Sciences  
Tel: +1-631-485-4226
Email: inquiry@bocsci.com

DFP00173 (DFP-00173) manufacturers

  • DFP00173
  • DFP00173 pictures
  • $66.00
  • 2026-07-27
  • CAS:672286-03-2
  • Purity: 99.55%
  • Supply Ability: 10g
  • DFP00173
  • DFP00173 pictures
  • $66.00
  • 2026-07-27
  • CAS:672286-03-2
  • Purity: 99.55%
  • Supply Ability: 10g
DFP00173 (DFP-00173) Basic information
Product Name:DFP00173 (DFP-00173)
Synonyms:DFP00173 (DFP-00173);AQP,Inhibitor,human,isoforms,erythrocytes,selective,homologous,DFP 00173,glycerol,DFP-00173,DFP00173,inhibit,permeability;Urea, N-(2,6-dichlorophenyl)-N'-(5-nitro-3-thienyl)-;DFP00173, 10 mM in DMSO;1-(2,6-Dichlorophenyl)-3-(5-nitrothiophen-3-yl)urea
CAS:672286-03-2
MF:C11H7Cl2N3O3S
MW:332.16
EINECS:
Product Categories:
Mol File:672286-03-2.mol
DFP00173

(DFP-00173) Structure
DFP00173 (DFP-00173) Chemical Properties
Boiling point 372.1±42.0 °C(Predicted)
density 1.702±0.06 g/cm3(Predicted)
storage temp. Store at -20°C
solubility DMSO: 125 mg/mL (376.32 mM)
form Solid
pka12.30±0.70(Predicted)
color Light yellow to yellow
Safety Information
MSDS Information
DFP00173 (DFP-00173) Usage And Synthesis
UsesDFP00173 is a potent and selective aquaporin-3 (AQP3) inhibitor. DFP00173 inhibits mouse and human AQP3 with an IC50 of ~0.1-0.4 μM. DFP00173 is selective for AQP3 over the homologous AQP isoforms AQP7 and AQP9[1].
References[1] Sonntag Y, et al. Identification and characterization of potent and selective aquaporin-3 and aquaporin-7 inhibitors. J Biol Chem. 2019 May 3;294(18):7377-7387. DOI:10.1074/jbc.RA118.006083
DFP00173 (DFP-00173) Preparation Products And Raw materials
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DFP00173 (DFP-00173) NICOTINANILIDE Anti-cancer compound library 3-Phenoxy-1,2-propanediol 2-[[4-Ethyl-5-(1-methylethyl)-4H-1,2,4-triazol-3-yl]thio]-N-[5-[4-(1-methylethoxy)phenyl]-1,3,4-thiadiazol-2-yl]acetamide 2-Propenoic acid, 3,3'-(1,3-phenylene)bis-