Methyl 3-amino-6-methoxythieno[2,3-b]quinoline-2-carboxylate

Methyl 3-amino-6-methoxythieno[2,3-b]quinoline-2-carboxylate Suppliers list
Company Name: Shanghai Yifei Biotechnology Co. , Ltd.  
Tel: 021-65675885 18964387627
Email: customer_service@efebio.com
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Email: marketing@targetmol.cn
Company Name: TargetMol Chemicals Inc.  
Tel: +1-781-999-5354;
Email: support@targetmol.com

Methyl 3-amino-6-methoxythieno[2,3-b]quinoline-2-carboxylate manufacturers

  • PU-48
  • PU-48 pictures
  • $142.00
  • 2026-07-15
  • CAS:335394-78-0
  • Purity:
  • Supply Ability: 10g
Methyl 3-amino-6-methoxythieno[2,3-b]quinoline-2-carboxylate Basic information
Product Name:Methyl 3-amino-6-methoxythieno[2,3-b]quinoline-2-carboxylate
Synonyms:Methyl 3-amino-6-methoxythieno[2,3-b]quinoline-2-carboxylate;PU-48
CAS:335394-78-0
MF:C14H12N2O3S
MW:288.32
EINECS:
Product Categories:
Mol File:335394-78-0.mol
Methyl 3-amino-6-methoxythieno[2,3-b]quinoline-2-carboxylate Structure
Methyl 3-amino-6-methoxythieno[2,3-b]quinoline-2-carboxylate Chemical Properties
Boiling point 501.3±45.0 °C(Predicted)
density 1.409±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted)
pka4.76±0.40(Predicted)
form Solid
color Light yellow to yellow
Safety Information
MSDS Information
Methyl 3-amino-6-methoxythieno[2,3-b]quinoline-2-carboxylate Usage And Synthesis
UsesPU-48 is a potent urea transporters A (UT-A) inhibitor (IC50=0.32 μM). PU-48 has a good diuretic effect in mouse models, and shows little or no cytotoxicity. PU-48 has the potential to be developed as a diuretic[1].
References[1] Ren H, et al. Thienoquinolins exert diuresis by strongly inhibiting UT-A urea transporters. Am J Physiol Renal Physiol. 2014 Dec 15;307(12):F1363-72. DOI:10.1152/ajprenal.00421.2014
Methyl 3-amino-6-methoxythieno[2,3-b]quinoline-2-carboxylate Preparation Products And Raw materials
Tag:Methyl 3-amino-6-methoxythieno[2,3-b]quinoline-2-carboxylate(335394-78-0) Related Product Information
6-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-2-N,4-N-bis(3,4-dimethoxyphenyl)-1,3,5-triazine-2,4-diamine UTA1inh-D1 UYFZCWXRMHSLTC-UHFFFAOYSA-N Butibufen UTA1(inh)-A1