[1,1'-Biphenyl]-4-carboxaMide, N-[1-(4-chlorophenyl)-3-(diMethylaMino)propyl]-

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[1,1'-Biphenyl]-4-carboxaMide, N-[1-(4-chlorophenyl)-3-(diMethylaMino)propyl]- manufacturers

  • FL104
  • FL104 pictures
  • $118.00
  • 2026-05-11
  • CAS:885672-81-1
  • Purity: 99.46%
  • Supply Ability: 10g
[1,1'-Biphenyl]-4-carboxaMide, N-[1-(4-chlorophenyl)-3-(diMethylaMino)propyl]- Basic information
Product Name:[1,1'-Biphenyl]-4-carboxaMide, N-[1-(4-chlorophenyl)-3-(diMethylaMino)propyl]-
Synonyms:[1,1'-Biphenyl]-4-carboxaMide, N-[1-(4-chlorophenyl)-3-(diMethylaMino)propyl]-;N-[1-(4-chlorophenyl)-3-(dimethylamino)propyl]-4-phenylbenzamide;FL 104;FL104;FL-104;1,1'-Biphenyl]-4-carboxaMide, N-[1-(4-chlorophenyl)-3-(diMethylaMino)propyl]-;FL104, 10 mM in DMSO
CAS:885672-81-1
MF:C24H25ClN2O
MW:392.92
EINECS:
Product Categories:
Mol File:885672-81-1.mol
[1,1'-Biphenyl]-4-carboxaMide, N-[1-(4-chlorophenyl)-3-(diMethylaMino)propyl]- Structure
[1,1'-Biphenyl]-4-carboxaMide, N-[1-(4-chlorophenyl)-3-(diMethylaMino)propyl]- Chemical Properties
Safety Information
MSDS Information
[1,1'-Biphenyl]-4-carboxaMide, N-[1-(4-chlorophenyl)-3-(diMethylaMino)propyl]- Usage And Synthesis
DescriptionFL104 is a novel and potent small-molecule urotensin II receptor agonist.
UsesFL104 is a potent small molecule urotensin II receptor agonist with pEC50 of 7.11 for UTII receptor in R-SATTM assay[1][2].
References[1] Lehmann F, et al. Novel and potent small-molecule urotensin II receptor agonists. Bioorg Med Chem. 2009 Jul 1;17(13):4657-65. DOI:10.1016/j.bmc.2009.04.062
[2] Lehmann F, et al. Design, parallel synthesis and SAR of novel urotensin II receptor agonists. Eur J Med Chem. 2007 Feb;42(2):276-85. DOI:10.1016/j.ejmech.2006.09.015
[1,1'-Biphenyl]-4-carboxaMide, N-[1-(4-chlorophenyl)-3-(diMethylaMino)propyl]- Preparation Products And Raw materials
Tag:[1,1'-Biphenyl]-4-carboxaMide, N-[1-(4-chlorophenyl)-3-(diMethylaMino)propyl]-(885672-81-1) Related Product Information
UFP803 Urotensin II,mouse TFA 2-Bromo-N-[4-chloro-3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]phenyl]-4,5-dimethoxybenzenesulfonamide GSK-1440115 H-p-Chloro-Phe-D-Cys-beta-(3-pyridyl)-Ala-D-Trp-Lys-tBu-Gly-Cys-2-Nal-NH2 Urotensin II (114-124), human TFA