1-Piperidinepropanamide, 4-[4-[[5-chloro-4-[[2-[(1-methylethyl)sulfonyl]phenyl]amino]-2-pyrimidinyl]amino]-2-methyl-5-(1-methylethoxy)phenyl]-N-[2-[2-[(1-oxo-2-propen-1-yl)amino]ethoxy]ethyl]-

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1-Piperidinepropanamide, 4-[4-[[5-chloro-4-[[2-[(1-methylethyl)sulfonyl]phenyl]amino]-2-pyrimidinyl]amino]-2-methyl-5-(1-methylethoxy)phenyl]-N-[2-[2-[(1-oxo-2-propen-1-yl)amino]ethoxy]ethyl]- manufacturers

  • Con B-1
  • Con B-1 pictures
  • $1520.00
  • 2026-05-11
  • CAS:2415537-51-6
  • Purity:
  • Supply Ability: 10g
1-Piperidinepropanamide, 4-[4-[[5-chloro-4-[[2-[(1-methylethyl)sulfonyl]phenyl]amino]-2-pyrimidinyl]amino]-2-methyl-5-(1-methylethoxy)phenyl]-N-[2-[2-[(1-oxo-2-propen-1-yl)amino]ethoxy]ethyl]- Basic information
Product Name:1-Piperidinepropanamide, 4-[4-[[5-chloro-4-[[2-[(1-methylethyl)sulfonyl]phenyl]amino]-2-pyrimidinyl]amino]-2-methyl-5-(1-methylethoxy)phenyl]-N-[2-[2-[(1-oxo-2-propen-1-yl)amino]ethoxy]ethyl]-
Synonyms:1-Piperidinepropanamide, 4-[4-[[5-chloro-4-[[2-[(1-methylethyl)sulfonyl]phenyl]amino]-2-pyrimidinyl]amino]-2-methyl-5-(1-methylethoxy)phenyl]-N-[2-[2-[(1-oxo-2-propen-1-yl)amino]ethoxy]ethyl]-;Con B-1
CAS:2415537-51-6
MF:C38H52ClN7O6S
MW:770.38
EINECS:
Product Categories:
Mol File:2415537-51-6.mol
1-Piperidinepropanamide, 4-[4-[[5-chloro-4-[[2-[(1-methylethyl)sulfonyl]phenyl]amino]-2-pyrimidinyl]amino]-2-methyl-5-(1-methylethoxy)phenyl]-N-[2-[2-[(1-oxo-2-propen-1-yl)amino]ethoxy]ethyl]- Structure
1-Piperidinepropanamide, 4-[4-[[5-chloro-4-[[2-[(1-methylethyl)sulfonyl]phenyl]amino]-2-pyrimidinyl]amino]-2-methyl-5-(1-methylethoxy)phenyl]-N-[2-[2-[(1-oxo-2-propen-1-yl)amino]ethoxy]ethyl]- Chemical Properties
density 1.234±0.06 g/cm3(Predicted)
pka14.32±0.46(Predicted)
Safety Information
MSDS Information
1-Piperidinepropanamide, 4-[4-[[5-chloro-4-[[2-[(1-methylethyl)sulfonyl]phenyl]amino]-2-pyrimidinyl]amino]-2-methyl-5-(1-methylethoxy)phenyl]-N-[2-[2-[(1-oxo-2-propen-1-yl)amino]ethoxy]ethyl]- Usage And Synthesis
UsesConB-1 is a potent and selective ALK inhibitor with low toxicity to normal cells[1].
References[1] Yan G, et al. Targeting Cysteine Located Outside the Active Site: An Effective Strategy for Covalent ALKi Design. J Med Chem. 2021 Feb 11;64(3):1558-1569. DOI:10.1021/acs.jmedchem.0c01707
1-Piperidinepropanamide, 4-[4-[[5-chloro-4-[[2-[(1-methylethyl)sulfonyl]phenyl]amino]-2-pyrimidinyl]amino]-2-methyl-5-(1-methylethoxy)phenyl]-N-[2-[2-[(1-oxo-2-propen-1-yl)amino]ethoxy]ethyl]- Preparation Products And Raw materials
Tag:1-Piperidinepropanamide, 4-[4-[[5-chloro-4-[[2-[(1-methylethyl)sulfonyl]phenyl]amino]-2-pyrimidinyl]amino]-2-methyl-5-(1-methylethoxy)phenyl]-N-[2-[2-[(1-oxo-2-propen-1-yl)amino]ethoxy]ethyl]-(2415537-51-6) Related Product Information
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